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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYLBUT-3-ENAL

SMILES

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

InChI

InChIKey=KOTCAHMHPWDPOG-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-9H,1H2

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:59:27 GMT 2023
Edited
by admin
on Sat Dec 16 16:59:27 GMT 2023
Record UNII
3JUR9AN9YK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYLBUT-3-ENAL
Systematic Name English
Benzeneacetaldehyde, α-ethenyl-
Systematic Name English
.ALPHA.-ETHENYLBENZENEACETALDEHYDE
Common Name English
2-PHENYL-3-BUTENAL
Systematic Name English
Code System Code Type Description
FDA UNII
3JUR9AN9YK
Created by admin on Sat Dec 16 16:59:27 GMT 2023 , Edited by admin on Sat Dec 16 16:59:27 GMT 2023
PRIMARY
PUBCHEM
13119795
Created by admin on Sat Dec 16 16:59:27 GMT 2023 , Edited by admin on Sat Dec 16 16:59:27 GMT 2023
PRIMARY
CAS
87745-61-7
Created by admin on Sat Dec 16 16:59:27 GMT 2023 , Edited by admin on Sat Dec 16 16:59:27 GMT 2023
PRIMARY