(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol

C11H20O — CID 89331828

IUPAC(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol
SMILESCC1(C)CCCC2(C)C1C[C@H]2O
InChIInChI=1S/C11H20O/c1-10(2)5-4-6-11(3)8(10)7-9(11)12/h8-9,12H,4-7H2,1-3H3/t8?,9-,11?/m1/s1
InChIKeyKFMDORNHMNZCHA-INWMGODYSA-N
MW168.28 g/mol
LogP2.58
Rot. Bonds

About (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol

(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol (PubChem CID 89331828) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol.

Molecular Properties

Compound Name(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol
PubChem CID89331828
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol
SMILESCC1(C)CCCC2(C)C1C[C@H]2O
InChIInChI=1S/C11H20O/c1-10(2)5-4-6-11(3)8(10)7-9(11)12/h8-9,12H,4-7H2,1-3H3/t8?,9-,11?/m1/s1
InChIKeyKFMDORNHMNZCHA-INWMGODYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,4,4a,8,8-pentamethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-ol
CID 71336816
(2R,3S,4R,4aS,8aS)-4-(2-hydroxyethyl)-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-2,3-diol
CID 10869375
(2R,3S,4aR,6aS,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-2-ol
CID 14240412
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CID 25195034
(3S,3aS,5S,5aR,5bR,6S,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-5,6-diol
CID 56602465
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CID 162936021
(2S,3S,4R,4aS,8aR)-4-[(3R)-5-hydroxy-3-methylpentyl]-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-2,3-diol
CID 163019612
(1S,3aR,7aS)-4,4,7a-trimethyl-2-methylidene-1,3,3a,5,6,7-hexahydroinden-1-ol
CID 130977926
(3R,3aS,7aS)-3,3a,7,7-tetramethyl-2,3,4,5,6,7a-hexahydro-1H-inden-1-ol
CID 90388891
(3aS,7aS)-4,4,7a-trimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-2-ol
CID 71553283
(4aS,6R,6aS,7aR,8R,10S,11R,11aR,12aR,12bS)-4,4,6a,12b-tetramethyl-9-methylidene-1,2,3,4a,5,6,7a,8,10,11,12,12a-dodecahydronaphtho[2,1-b]chromene-6,8,10,11,11a-pentol
CID 16655649
(3aR,4S,5aS,9aS,9bS)-4-hydroxy-6,6,9a-trimethyl-3a,4,5,5a,7,8,9,9b-octahydro-3H-benzo[g][2]benzofuran-1-one
CID 163067020

Frequently Asked Questions

What is the IUPAC name of (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol?
The IUPAC name of (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol (CID 89331828) is (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol.
What is the SMILES notation for (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol?
The canonical SMILES for (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol is CC1(C)CCCC2(C)C1C[C@H]2O.
What is the InChIKey of (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol?
The InChIKey is KFMDORNHMNZCHA-INWMGODYSA-N. The full InChI is InChI=1S/C11H20O/c1-10(2)5-4-6-11(3)8(10)7-9(11)12/h8-9,12H,4-7H2,1-3H3/t8?,9-,11?/m1/s1.
What are the key properties of (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol?
(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol has a molecular weight of 168.28 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol is sourced from PubChem (CID 89331828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).