(1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol

C10H16O — CID 131155644

IUPAC(1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol
SMILESO[C@@H]1CC[C@@]23CCCC[C@@]12C3
InChIInChI=1S/C10H16O/c11-8-3-6-9-4-1-2-5-10(8,9)7-9/h8,11H,1-7H2/t8-,9-,10-/m1/s1
InChIKeyLAJXRAIMEATBOB-OPRDCNLKSA-N
MW152.24 g/mol
LogP2.09
Rot. Bonds

About (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol

(1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol (PubChem CID 131155644) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol.

Molecular Properties

Compound Name(1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol
PubChem CID131155644
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol
SMILESO[C@@H]1CC[C@@]23CCCC[C@@]12C3
InChIInChI=1S/C10H16O/c11-8-3-6-9-4-1-2-5-10(8,9)7-9/h8,11H,1-7H2/t8-,9-,10-/m1/s1
InChIKeyLAJXRAIMEATBOB-OPRDCNLKSA-N
XLogP2.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

tricyclo[4.4.1.01,6]undecan-2-ol
CID 130125285
(7S,11R)-tricyclo[4.3.3.01,6]dodecane-7,11-diol
CID 102268829
(1S,2R,6R)-tricyclo[4.3.2.01,6]undecan-2-ol
CID 13404803
(1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol
CID 131887686
(1S,3R,6R)-tricyclo[4.4.2.01,6]dodecan-3-ol
CID 98162186
(5R,11S)-spiro[5.5]undecane-5,11-diol
CID 10997722
CID 10423805
CID 10423805
(4S,5R,10R)-spiro[4.5]decane-4,10-diol
CID 14934378
(4S,5R)-spiro[4.5]decane-4,10-diol
CID 135069767
(4S,5R,12R)-spiro[4.7]dodecane-4,12-diol
CID 11127251
8-azaspiro[4.5]decane-1,4-diol
CID 141113779
spiro[4.5]decan-4-ol;dihydrochloride
CID 141041320

Frequently Asked Questions

What is the IUPAC name of (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol?
The IUPAC name of (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol (CID 131155644) is (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol.
What is the SMILES notation for (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol?
The canonical SMILES for (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol is O[C@@H]1CC[C@@]23CCCC[C@@]12C3.
What is the InChIKey of (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol?
The InChIKey is LAJXRAIMEATBOB-OPRDCNLKSA-N. The full InChI is InChI=1S/C10H16O/c11-8-3-6-9-4-1-2-5-10(8,9)7-9/h8,11H,1-7H2/t8-,9-,10-/m1/s1.
What are the key properties of (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol?
(1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol has a molecular weight of 152.24 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol is sourced from PubChem (CID 131155644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).