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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 BENZYLIDENEACETONE, (Z)-

SMILES

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

InChI

InChIKey=BWHOZHOGCMHOBV-FPLPWBNLSA-N
InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7-

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
BENZYLIDENEACETONE, (Z)-
Systematic Name English
3-BUTEN-2-ONE, 4-PHENYL-, (3Z)-
Systematic Name English
BENZYLIDENEACETONE Z-FORM [MI]
Common Name English
(Z)-BENZYLIDENEACETONE
Systematic Name English
CIS-BENZYLIDENEACETONE
Systematic Name English
Code System Code Type Description
PUBCHEM
11147801
Created by admin on Sat Dec 16 09:40:26 UTC 2023 , Edited by admin on Sat Dec 16 09:40:26 UTC 2023
PRIMARY
FDA UNII
3M64PY48B9
Created by admin on Sat Dec 16 09:40:26 UTC 2023 , Edited by admin on Sat Dec 16 09:40:26 UTC 2023
PRIMARY
CAS
937-53-1
Created by admin on Sat Dec 16 09:40:26 UTC 2023 , Edited by admin on Sat Dec 16 09:40:26 UTC 2023
PRIMARY
MERCK INDEX
m2410
Created by admin on Sat Dec 16 09:40:26 UTC 2023 , Edited by admin on Sat Dec 16 09:40:26 UTC 2023
PRIMARY
NIH
NCATS
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