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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Cymol

C10H14

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Cymol
Molecular Formula
C10H14
Molecular Weight
No data
Canonical SMILES
CC1=CC=C(C=C1)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Oral Bioavailability
27.204
Drug Likeness
0.553
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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Direct relations and traceable candidates grouped by relation type.

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