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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-ETHYLPHENYL)ACETALDEHYDE

SMILES

CCC1=CC=C(CC=O)C=C1

InChI

InChIKey=PWBRLMKOCGLZAH-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6,8H,2,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O
Molecular Weight 148.2017
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:42:41 GMT 2025
Edited
by admin
on Tue Apr 01 17:42:41 GMT 2025
Record UNII
58N3GW8AKH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEACETALDEHYDE, 4-ETHYL-
Preferred Name English
2-(4-ETHYLPHENYL)ACETALDEHYDE
Systematic Name English
(4-ETHYLPHENYL)ACETALDEHYDE
Systematic Name English
Code System Code Type Description
FDA UNII
58N3GW8AKH
Created by admin on Tue Apr 01 17:42:41 GMT 2025 , Edited by admin on Tue Apr 01 17:42:41 GMT 2025
PRIMARY
CAS
68083-54-5
Created by admin on Tue Apr 01 17:42:41 GMT 2025 , Edited by admin on Tue Apr 01 17:42:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID8071063
Created by admin on Tue Apr 01 17:42:41 GMT 2025 , Edited by admin on Tue Apr 01 17:42:41 GMT 2025
PRIMARY
PUBCHEM
106521
Created by admin on Tue Apr 01 17:42:41 GMT 2025 , Edited by admin on Tue Apr 01 17:42:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
268-403-6
Created by admin on Tue Apr 01 17:42:41 GMT 2025 , Edited by admin on Tue Apr 01 17:42:41 GMT 2025
PRIMARY