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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14O3
Molecular Weight 218.2485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL .ALPHA.-ACETYLCINNAMATE, (Z)-

SMILES

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

InChI

InChIKey=AYZGINZXVVKWKV-XFXZXTDPSA-N
InChI=1S/C13H14O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9-

HIDE SMILES / InChI

Molecular Formula C13H14O3
Molecular Weight 218.2485
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 Sat Dec 16 00:08:16 GMT 2023
Edited
by admin
on Sat Dec 16 00:08:16 GMT 2023
Record UNII
9H3310J1DU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL .ALPHA.-ACETYLCINNAMATE, (Z)-
Systematic Name English
(Z)-ETHYL 2-BENZYLIDENE-3-OXOBUTANOATE
Systematic Name English
FEMA NO. 4597, Z-
Common Name English
BUTANOIC ACID, 3-OXO-2-(PHENYLMETHYLENE)-, ETHYL ESTER, (2Z)-
Common Name English
CINNAMIC ACID, .ALPHA.-ACETYL-, ETHYL ESTER, (Z)-
Common Name English
BUTANOIC ACID, 3-OXO-2-(PHENYLMETHYLENE)-, ETHYL ESTER, (Z)-
Common Name English
Code System Code Type Description
PUBCHEM
5356940
Created by admin on Sat Dec 16 00:08:16 GMT 2023 , Edited by admin on Sat Dec 16 00:08:16 GMT 2023
PRIMARY
FDA UNII
9H3310J1DU
Created by admin on Sat Dec 16 00:08:16 GMT 2023 , Edited by admin on Sat Dec 16 00:08:16 GMT 2023
PRIMARY
CAS
15802-63-8
Created by admin on Sat Dec 16 00:08:16 GMT 2023 , Edited by admin on Sat Dec 16 00:08:16 GMT 2023
PRIMARY