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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-2-BUTENAL, (2E)-

SMILES

C\C=C(\C=O)C1=CC=CC=C1

InChI

InChIKey=DYAOGZLLMZQVHY-MBXJOHMKSA-N
InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:28:57 GMT 2023
Edited
by admin
on Fri Dec 15 17:28:57 GMT 2023
Record UNII
N8EMO6YRV9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-2-BUTENAL, (2E)-
Systematic Name English
(E)-2-PHENYLCROTONALDEHYDE
Systematic Name English
FEMA NO. 3224, E-
Code English
BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (.ALPHA.E)-
Common Name English
BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (E)-
Systematic Name English
Code System Code Type Description
FDA UNII
N8EMO6YRV9
Created by admin on Fri Dec 15 17:28:57 GMT 2023 , Edited by admin on Fri Dec 15 17:28:57 GMT 2023
PRIMARY
CAS
54075-09-1
Created by admin on Fri Dec 15 17:28:57 GMT 2023 , Edited by admin on Fri Dec 15 17:28:57 GMT 2023
PRIMARY
PUBCHEM
6429333
Created by admin on Fri Dec 15 17:28:57 GMT 2023 , Edited by admin on Fri Dec 15 17:28:57 GMT 2023
PRIMARY