7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane

C136H254O7 — CID 159223338

About 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane

7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane (PubChem CID 159223338) has the molecular formula C136H254O7 and a molecular weight of 2001.52 g/mol. Its IUPAC name is 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane.

Molecular Properties

• Compound Name: 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane
• PubChem CID: 159223338
• Molecular Formula: C136H254O7
• Molecular Weight: 2001.52 g/mol
• Exact Mass: 1999.95
• IUPAC Name: 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane
• SMILES: CC(C)(C)C1CCCCC1.CC(C)(C1CCCCC1)C1CCCCC1.CC(C)(O)C12CCCCC1(C)CCCC2.CC1(C)CC2CC1C1C3CCC(C3)C21.CC1(C)CC2CCC1C2.CC1(C)CC2CCC1C2.CC1(C)CCCC1.CC1(C)CCCCC1.CC12CCC(O)(CC1)C2.CC12CCCCC1(O)CCC2.CC12CCCCC1(O)CCCC2.CC1CCC2C(C)(C)C3CC12CCC3(C)C.CCO.CCO.CO
• InChI: InChI=1S/C16H28.C15H28.C14H26O.C14H22.C11H20O.C10H18O.C10H20.2C9H16.C8H14O.C8H16.C7H14.2C2H6O.CH4O/c1-11-6-7-12-15(4,5)13-10-16(11,12)9-8-14(13,2)3;1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-12(2,15)14-10-6-4-8-13(14,3)9-5-7-11-14;1-14(2)7-10-6-11(14)13-9-4-3-8(5-9)12(10)13;1-10-6-2-4-8-11(10,12)9-5-3-7-10;1-9-5-2-3-7-10(9,11)8-4-6-9;1-10(2,3)9-7-5-4-6-8-9;2*1-9(2)6-7-3-4-8(9)5-7;1-7-2-4-8(9,6-7)5-3-7;1-8(2)6-4-3-5-7-8;1-7(2)5-3-4-6-7;2*1-2-3;1-2/h11-13H,6-10H2,1-5H3;13-14H,3-12H2,1-2H3;15H,4-11H2,1-3H3;8-13H,3-7H2,1-2H3;12H,2-9H2,1H3;11H,2-8H2,1H3;9H,4-8H2,1-3H3;2*7-8H,3-6H2,1-2H3;9H,2-6H2,1H3;3-7H2,1-2H3;3-6H2,1-2H3;2*3H,2H2,1H3;2H,1H3
• InChIKey: KRYYBYCSYGNQRB-UHFFFAOYSA-N
• XLogP: 39.17
• TPSA: 141.61 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 7
• Rotatable Bonds: 3
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2001.52
LogP ≤ 5	39.17
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane?

The IUPAC name of 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane (CID 159223338) is 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane.

What is the SMILES notation for 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane?

The canonical SMILES for 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane is CC(C)(C)C1CCCCC1.CC(C)(C1CCCCC1)C1CCCCC1.CC(C)(O)C12CCCCC1(C)CCCC2.CC1(C)CC2CC1C1C3CCC(C3)C21.CC1(C)CC2CCC1C2.CC1(C)CC2CCC1C2.CC1(C)CCCC1.CC1(C)CCCCC1.CC12CCC(O)(CC1)C2.CC12CCCCC1(O)CCC2.CC12CCCCC1(O)CCCC2.CC1CCC2C(C)(C)C3CC12CCC3(C)C.CCO.CCO.CO.

What is the InChIKey of 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane?

The InChIKey is KRYYBYCSYGNQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28.C15H28.C14H26O.C14H22.C11H20O.C10H18O.C10H20.2C9H16.C8H14O.C8H16.C7H14.2C2H6O.CH4O/c1-11-6-7-12-15(4,5)13-10-16(11,12)9-8-14(13,2)3;1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-12(2,15)14-10-6-4-8-13(14,3)9-5-7-11-14;1-14(2)7-10-6-11(14)13-9-4-3-8(5-9)12(10)13;1-10-6-2-4-8-11(10,12)9-5-3-7-10;1-9-5-2-3-7-10(9,11)8-4-6-9;1-10(2,3)9-7-5-4-6-8-9;2*1-9(2)6-7-3-4-8(9)5-7;1-7-2-4-8(9,6-7)5-3-7;1-8(2)6-4-3-5-7-8;1-7(2)5-3-4-6-7;2*1-2-3;1-2/h11-13H,6-10H2,1-5H3;13-14H,3-12H2,1-2H3;15H,4-11H2,1-3H3;8-13H,3-7H2,1-2H3;12H,2-9H2,1H3;11H,2-8H2,1H3;9H,4-8H2,1-3H3;2*7-8H,3-6H2,1-2H3;9H,2-6H2,1H3;3-7H2,1-2H3;3-6H2,1-2H3;2*3H,2H2,1H3;2H,1H3.

What are the key properties of 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane?

7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane has a molecular weight of 2001.52 g/mol, XLogP of 39.17, 3 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol;8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;2-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)propan-2-ol;tert-butylcyclohexane;2-cyclohexylpropan-2-ylcyclohexane;bis(2,2-dimethylbicyclo[2.2.1]heptane);1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;4,4-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane;ethanol;methanol;4-methylbicyclo[2.2.1]heptan-1-ol;2,6,6,8,8-pentamethyltricyclo[5.3.1.01,5]undecane is sourced from PubChem (CID 159223338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).