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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-BUTENOIC ACID, 4-PHENYL-, (3E)-

SMILES

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

InChI

InChIKey=PSCXFXNEYIHJST-QPJJXVBHSA-N
InChI=1S/C10H10O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H,11,12)/b7-4+

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
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 Mon Mar 31 19:01:52 GMT 2025
Edited
by admin
on Mon Mar 31 19:01:52 GMT 2025
Record UNII
34WSP69ABK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-172584
Preferred Name English
3-BUTENOIC ACID, 4-PHENYL-, (3E)-
Systematic Name English
(E)-4-PHENYL-3-BUTENOIC ACID
Common Name English
(3E)-4-PHENYLBUT-3-ENOIC ACID
Common Name English
TRANS-STYRYLACETIC ACID
Common Name English
(3E)-4-PHENYL-3-BUTENOIC ACID
Common Name English
3-BUTENOIC ACID, 4-PHENYL-, (E)-
Systematic Name English
Code System Code Type Description
NSC
172584
Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025
PRIMARY
CAS
1914-58-5
Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025
PRIMARY
FDA UNII
34WSP69ABK
Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID60959161
Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025
PRIMARY
PUBCHEM
5370625
Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025
PRIMARY
CAS
2243-53-0
Created by admin on Mon Mar 31 19:01:52 GMT 2025 , Edited by admin on Mon Mar 31 19:01:52 GMT 2025
ALTERNATIVE