(1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol

C10H16O — CID 13191203

IUPAC(1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol
SMILESO[C@@H]1C[C@H]2C[C@@H]1[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-VVULQXIFSA-N
MW152.24 g/mol
LogP1.80
Rot. Bonds

About (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol

(1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol (PubChem CID 13191203) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol.

Molecular Properties

Compound Name(1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol
PubChem CID13191203
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol
SMILESO[C@@H]1C[C@H]2C[C@@H]1[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-VVULQXIFSA-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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Frequently Asked Questions

What is the IUPAC name of (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol?
The IUPAC name of (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol (CID 13191203) is (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol.
What is the SMILES notation for (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol?
The canonical SMILES for (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol is O[C@@H]1C[C@H]2C[C@@H]1[C@@H]1CCC[C@H]21.
What is the InChIKey of (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol?
The InChIKey is FKZJBAXKHJIQDU-VVULQXIFSA-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 (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol?
(1R,2R,6R,7R,8R)-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 (1R,2R,6R,7R,8R)-tricyclo[5.2.1.02,6]decan-8-ol is sourced from PubChem (CID 13191203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).