Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one

C10H14O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
Molecular Formula: C10H14O
Molecular Weight: 150.220
Canonical SMILES: CC1=CCC(CC1=O)C(=C)C
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: No data
Drug Likeness: No data
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.

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