(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol

C10H16O — CID 91749092

IUPAC(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
SMILESO[C@H]1CC2CC1[C@@H]1CCC[C@H]21
InChIInChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6?,7-,8-,9?,10+/m1/s1
InChIKeyFKZJBAXKHJIQDU-IATJVFDQSA-N
MW152.24 g/mol
LogP1.80
Rot. Bonds

About (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol

(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol (PubChem CID 91749092) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol.

Molecular Properties

Compound Name(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
PubChem CID91749092
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
SMILESO[C@H]1CC2CC1[C@@H]1CCC[C@H]21
InChIInChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6?,7-,8-,9?,10+/m1/s1
InChIKeyFKZJBAXKHJIQDU-IATJVFDQSA-N
XLogP1.80
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 ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2S,6S,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
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(1R,2R,4S,5S,6R)-tricyclo[3.2.1.02,4]octan-6-ol
CID 124536655
(1R,2R,4R,6S,7S,8R)-tricyclo[5.2.1.02,6]decane-4,8-diol
CID 124916176
[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
CID 177289289
(2S,3S,4aS,8aR)-3-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
CID 98536249
(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 11378594
(1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 166642246
(3aR,5R,6S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene-5,6-diol
CID 130891181
(3R,4S)-tricyclo[4.2.1.03,7]nonan-4-ol
CID 12649513
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,3,5-triol
CID 58860261
(2S,7R)-tricyclo[6.1.1.02,7]decane
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Frequently Asked Questions

What is the IUPAC name of (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol?
The IUPAC name of (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol (CID 91749092) is (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol.
What is the SMILES notation for (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol?
The canonical SMILES for (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol is O[C@H]1CC2CC1[C@@H]1CCC[C@H]21.
What is the InChIKey of (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol?
The InChIKey is FKZJBAXKHJIQDU-IATJVFDQSA-N. The full InChI is InChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6?,7-,8-,9?,10+/m1/s1.
What are the key properties of (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol?
(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol has a molecular weight of 152.24 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol is sourced from PubChem (CID 91749092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).