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Ingredients

1-(4-methylenecyclohexyl)ethenol

C9H14O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1-(4-methylenecyclohexyl)ethenol
Molecular Formula
C9H14O
Molecular Weight
No data
Canonical SMILES
C=C1CCC(CC1)C(=C)O
Isomeric SMILES
C=C1CCC(CC1)C(=C)O
InChI
InChI=1S/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h9-10H,1-6H2
Oral Bioavailability
61.545
Drug Likeness
0.436
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target2 Targets
01
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1