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Ingredients

benzene acetaldehyde

C8H8O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
benzene acetaldehyde
Molecular Formula
C8H8O
Molecular Weight
120.150
Canonical SMILES
C1=CC=C(C=C1)CC=O
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 target4 Targets
01
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide