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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-, (3Z)-

SMILES

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

InChI

InChIKey=PSCXFXNEYIHJST-DAXSKMNVSA-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

Approval Year

Unknown
139594
Name Type Language
3-BUTENOIC ACID, 4-PHENYL-, (3Z)-
Common Name English
Code System Code Type Description
PUBCHEM
6436799
Created by admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
PRIMARY
CAS
59744-46-6
Created by admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
PRIMARY
FDA UNII
77ZO6UV6WY
Created by admin on Sat Dec 16 09:32:11 GMT 2023 , Edited by admin on Sat Dec 16 09:32:11 GMT 2023
PRIMARY
NIH
NCATS
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