3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione

C16H24O3 — CID 549283

IUPAC3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione
SMILESCC1(C)CC(=O)CC2(C)C1CCC1(C)OC(=O)CC12
InChIInChI=1S/C16H24O3/c1-14(2)8-10(17)9-15(3)11(14)5-6-16(4)12(15)7-13(18)19-16/h11-12H,5-9H2,1-4H3
InChIKeyGASMQRXYTAWTOY-UHFFFAOYSA-N
MW264.36 g/mol
LogP3.11
Rot. Bonds

About 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione

3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione (PubChem CID 549283) has the molecular formula C16H24O3 and a molecular weight of 264.36 g/mol. Its IUPAC name is 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione.

Molecular Properties

Compound Name3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione
PubChem CID549283
Molecular FormulaC16H24O3
Molecular Weight264.36 g/mol
Exact Mass264.17
IUPAC Name3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione
SMILESCC1(C)CC(=O)CC2(C)C1CCC1(C)OC(=O)CC12
InChIInChI=1S/C16H24O3/c1-14(2)8-10(17)9-15(3)11(14)5-6-16(4)12(15)7-13(18)19-16/h11-12H,5-9H2,1-4H3
InChIKeyGASMQRXYTAWTOY-UHFFFAOYSA-N
XLogP3.11
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.36
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione?
The IUPAC name of 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione (CID 549283) is 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione.
What is the SMILES notation for 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione?
The canonical SMILES for 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione is CC1(C)CC(=O)CC2(C)C1CCC1(C)OC(=O)CC12.
What is the InChIKey of 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione?
The InChIKey is GASMQRXYTAWTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-14(2)8-10(17)9-15(3)11(14)5-6-16(4)12(15)7-13(18)19-16/h11-12H,5-9H2,1-4H3.
What are the key properties of 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione?
3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione has a molecular weight of 264.36 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione is sourced from PubChem (CID 549283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).