Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1-(1,5-dimethyl-4-hexenyl)-4-methyl benzene

C15H28

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1-(1,5-dimethyl-4-hexenyl)-4-methyl benzene
Molecular Formula: C15H28
Molecular Weight: No data
Canonical SMILES: CC1CCC(CC1)C(C)CCC=C(C)C
Isomeric SMILES: CC1CCC(CC1)C(C)CCC=C(C)C
InChI: InChI=1S/C15H28/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,13-15H,5,7-11H2,1-4H3
Oral Bioavailability: 19.614
Drug Likeness: 0.557
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

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