6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one

C10H12O2 — CID 130036267

IUPAC6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one
SMILESO=C1CCC2(O)C3C=CC(C3)C12
InChIInChI=1S/C10H12O2/c11-8-3-4-10(12)7-2-1-6(5-7)9(8)10/h1-2,6-7,9,12H,3-5H2
InChIKeyQUWAWCQLOGDZTD-UHFFFAOYSA-N
MW164.20 g/mol
LogP0.90
Rot. Bonds

About 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one

6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one (PubChem CID 130036267) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one.

Molecular Properties

Compound Name6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one
PubChem CID130036267
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one
SMILESO=C1CCC2(O)C3C=CC(C3)C12
InChIInChI=1S/C10H12O2/c11-8-3-4-10(12)7-2-1-6(5-7)9(8)10/h1-2,6-7,9,12H,3-5H2
InChIKeyQUWAWCQLOGDZTD-UHFFFAOYSA-N
XLogP0.90
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one with MolForge

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

Launch Full Analysis

Related Compounds

1,1,1,3,3-Pentafluoro-3-(2-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)propan-2-one
CID 21018004
5-Hydroxy-5-methyltricyclo[5.2.1.02,6]dec-8-en-3-one
CID 279284
(1R,2R,5S,6R,7S)-5-(hydroxymethyl)tricyclo[5.2.1.02,6]dec-8-en-3-one
CID 25112089
(4R,5S)-5-hydroxy-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-en-2-one
CID 59050645
(3R,4R,5S)-5-hydroxy-3,4,10,11,11-pentamethyltricyclo[5.3.1.01,5]undec-9-en-2-one
CID 59094324
(1S,2R,5S,6R,7R)-5-(hydroxymethyl)tricyclo[5.2.1.02,6]dec-8-en-3-one
CID 90687523
(3aS,7aR)-3a-hydroxy-3,4,7,7a-tetrahydro-2H-inden-1-one
CID 146970391
(1S,2R,5R,6S,7R)-5-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one
CID 10899020
(1R,2R,3R,6S,7S)-3-hydroxytricyclo[5.2.1.02,6]dec-8-en-10-one
CID 10931774
(1S,2R,6R,7R)-6-methoxytricyclo[5.2.1.02,6]dec-8-en-3-one
CID 10931997
(1S,2S,6S,7R,10S)-10-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one
CID 11412574
(1S,2S,3S,6R,7R)-3-hydroxytricyclo[5.2.1.02,6]dec-8-en-10-one
CID 12188461

Frequently Asked Questions

What is the IUPAC name of 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one?
The IUPAC name of 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one (CID 130036267) is 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one.
What is the SMILES notation for 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one?
The canonical SMILES for 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one is O=C1CCC2(O)C3C=CC(C3)C12.
What is the InChIKey of 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one?
The InChIKey is QUWAWCQLOGDZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c11-8-3-4-10(12)7-2-1-6(5-7)9(8)10/h1-2,6-7,9,12H,3-5H2.
What are the key properties of 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one?
6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one has a molecular weight of 164.20 g/mol, XLogP of 0.90, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxytricyclo[5.2.1.02,6]dec-8-en-3-one is sourced from PubChem (CID 130036267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).