tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol

C11H12O — CID 130151122

IUPACtetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol
SMILESOC1C=CC2C3C4C=CC4C1C23
InChIInChI=1S/C11H12O/c12-8-4-3-7-9-5-1-2-6(5)10(8)11(7)9/h1-12H
InChIKeyKJJPPDUHDUQMHA-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.21
Rot. Bonds

About tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol

tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol (PubChem CID 130151122) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol.

Molecular Properties

Compound Nametetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol
PubChem CID130151122
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Nametetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol
SMILESOC1C=CC2C3C4C=CC4C1C23
InChIInChI=1S/C11H12O/c12-8-4-3-7-9-5-1-2-6(5)10(8)11(7)9/h1-12H
InChIKeyKJJPPDUHDUQMHA-UHFFFAOYSA-N
XLogP1.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol?
The IUPAC name of tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol (CID 130151122) is tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol.
What is the SMILES notation for tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol?
The canonical SMILES for tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol is OC1C=CC2C3C4C=CC4C1C23.
What is the InChIKey of tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol?
The InChIKey is KJJPPDUHDUQMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c12-8-4-3-7-9-5-1-2-6(5)10(8)11(7)9/h1-12H.
What are the key properties of tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol?
tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol has a molecular weight of 160.22 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[5.4.0.02,11.03,6]undeca-4,9-dien-8-ol is sourced from PubChem (CID 130151122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).