(1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol

C10H14O — CID 44723444

IUPAC(1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol
SMILESOC1C[C@H]2C[C@@H]1C1C=CCC12
InChIInChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6-,7?,8?,9-,10?/m1/s1
InChIKeyLDUKQFUHJZHLRC-QUFPLUETSA-N
MW150.22 g/mol
LogP1.58
Rot. Bonds

About (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol

(1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol (PubChem CID 44723444) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol.

Molecular Properties

Compound Name(1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol
PubChem CID44723444
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol
SMILESOC1C[C@H]2C[C@@H]1C1C=CCC12
InChIInChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6-,7?,8?,9-,10?/m1/s1
InChIKeyLDUKQFUHJZHLRC-QUFPLUETSA-N
XLogP1.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol?
The IUPAC name of (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol (CID 44723444) is (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol.
What is the SMILES notation for (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol?
The canonical SMILES for (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol is OC1C[C@H]2C[C@@H]1C1C=CCC12.
What is the InChIKey of (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol?
The InChIKey is LDUKQFUHJZHLRC-QUFPLUETSA-N. The full InChI is InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6-,7?,8?,9-,10?/m1/s1.
What are the key properties of (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol?
(1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol has a molecular weight of 150.22 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol is sourced from PubChem (CID 44723444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).