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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O2
Molecular Weight 238.2812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

O=C(OCC1=CC=CC=C1)\C=C/C2=CC=CC=C2

InChI

InChIKey=NGHOLYJTSCBCGC-QXMHVHEDSA-N
InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BENZYL CINNAMATE, (Z)-
Systematic Name English
PHENYLMETHYL (2Z)-3-PHENYL-2-PROPENOATE
Systematic Name English
BENZYL CIS-CINNAMATE
Systematic Name English
2-PROPENOIC ACID, 3-PHENYL-, PHENYLMETHYL ESTER, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15558051
Created by admin on Sat Dec 16 10:05:44 GMT 2023 , Edited by admin on Sat Dec 16 10:05:44 GMT 2023
PRIMARY
FDA UNII
68BV7JX3NX
Created by admin on Sat Dec 16 10:05:44 GMT 2023 , Edited by admin on Sat Dec 16 10:05:44 GMT 2023
PRIMARY
CAS
28541-02-8
Created by admin on Sat Dec 16 10:05:44 GMT 2023 , Edited by admin on Sat Dec 16 10:05:44 GMT 2023
PRIMARY
NIH
NCATS
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