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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Safrol

C10H10O2

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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
Safrol
Molecular Formula
C10H10O2
Molecular Weight
No data
Canonical SMILES
C=CCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
C=CCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2
Oral Bioavailability
45.337
Drug Likeness
0.620
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

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Direct relations and traceable candidates grouped by relation type.

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