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Ingredients

Phenethyl isobutyrate

C12H16O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
3

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Phenethyl isobutyrate
Molecular Formula
C12H16O2
Molecular Weight
No data
Canonical SMILES
CC(C)C(=O)OCCC1=CC=CC=C1
Isomeric SMILES
CC(C)C(=O)OCCC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
Oral Bioavailability
70.886
Drug Likeness
0.685
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 target1 Targets
01
TRPA1
transient receptor potential cation channel subfamily A member 1
transient receptor potential cation channel subfamily A member 1