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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O3
Molecular Weight 282.3337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ISOEUGENYL PHENYLACETATE, (Z)-

SMILES

COC1=CC(\C=C/C)=CC=C1OC(=O)CC2=CC=CC=C2

InChI

InChIKey=YYLCMLYMJHKLEJ-CLTKARDFSA-N
InChI=1S/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3-

HIDE SMILES / InChI

Approval Year

Name Type Language
FEMA NO. 2477, Z-
Preferred Name English
ISOEUGENYL PHENYLACETATE, (Z)-
Common Name English
ISOEUGENYL PHENYL ACETATE, (Z)-
Common Name English
Code System Code Type Description
PUBCHEM
20835508
Created by admin on Mon Mar 31 20:38:32 GMT 2025 , Edited by admin on Mon Mar 31 20:38:32 GMT 2025
PRIMARY
FDA UNII
SFI30QX6ZK
Created by admin on Mon Mar 31 20:38:32 GMT 2025 , Edited by admin on Mon Mar 31 20:38:32 GMT 2025
PRIMARY