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Ingredients

phenethyl alcohol

C8H10O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
phenethyl alcohol
Molecular Formula
C8H10O
Molecular Weight
122.160
Canonical SMILES
C1=CC=C(C=C1)CCO
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.

Active Targets

ingredient target3 Targets
01
ADH1B
alcohol dehydrogenase 1B (class I), beta polypeptide
alcohol dehydrogenase 1B (class I), beta polypeptide
02
ADH6
alcohol dehydrogenase 6 (class V)
alcohol dehydrogenase 6 (class V)