Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1,7-Octadien-3-ol,3,7-dimethyl

No data

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Entity Type: Ingredients
Relation Groups: 5
Relation Preview: 25

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1,7-Octadien-3-ol,3,7-dimethyl
Molecular Formula: No data
Molecular Weight: 154.280
Canonical SMILES: CC(=C)CCCC(C)(C=C)O
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 37.538
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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