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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O2
Molecular Weight 252.3077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHENETHYL CINNAMATE, (Z)-

SMILES

O=C(OCCC1=CC=CC=C1)\C=C/C2=CC=CC=C2

InChI

InChIKey=MJQVZIANGRDJBT-QXMHVHEDSA-N
InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11-

HIDE SMILES / InChI

Molecular Formula C17H16O2
Molecular Weight 252.3077
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 14:46:46 GMT 2023
Edited
by admin
on Sat Dec 16 14:46:46 GMT 2023
Record UNII
OVJ0TS0Y2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENETHYL CINNAMATE, (Z)-
Common Name English
2-PROPENOIC ACID, 3-PHENYL-, 2-PHENYLETHYL ESTER, (2Z)-
Systematic Name English
2-PHENYLETHYL CIS-CINNAMATE
Common Name English
Code System Code Type Description
FDA UNII
OVJ0TS0Y2N
Created by admin on Sat Dec 16 14:46:46 GMT 2023 , Edited by admin on Sat Dec 16 14:46:46 GMT 2023
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CAS
107584-56-5
Created by admin on Sat Dec 16 14:46:46 GMT 2023 , Edited by admin on Sat Dec 16 14:46:46 GMT 2023
PRIMARY
PUBCHEM
25022053
Created by admin on Sat Dec 16 14:46:46 GMT 2023 , Edited by admin on Sat Dec 16 14:46:46 GMT 2023
PRIMARY