Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2,3-dehydro-1,8-cineole

C10H16O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2,3-dehydro-1,8-cineole
Molecular Formula: C10H16O
Molecular Weight: 152.230
Canonical SMILES: CC1(C2CCC(O1)(C=C2)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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