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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Methyl phenyl carbinol

C8H10O

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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
Methyl phenyl carbinol
Molecular Formula
C8H10O
Molecular Weight
No data
Canonical SMILES
CC(C1=CC=CC=C1)O
Isomeric SMILES
CC(C1=CC=CC=C1)O
InChI
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
Oral Bioavailability
No data
Drug Likeness
0.601
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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