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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Beta-cyclocitral

C10H16O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Beta-cyclocitral
Molecular Formula
C10H16O
Molecular Weight
No data
Canonical SMILES
CC1=C(C(CCC1)(C)C)C=O
Isomeric SMILES
CC1=C(C(CCC1)(C)C)C=O
InChI
InChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H3
Oral Bioavailability
40.364
Drug Likeness
0.528
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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