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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O4
Molecular Weight 270.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZYL CAFFEATE

SMILES

OC1=CC=C(\C=C\C(=O)OCC2=CC=CC=C2)C=C1O

InChI

InChIKey=WWVKQTNONPWVEL-VQHVLOKHSA-N
InChI=1S/C16H14O4/c17-14-8-6-12(10-15(14)18)7-9-16(19)20-11-13-4-2-1-3-5-13/h1-10,17-18H,11H2/b9-7+

HIDE SMILES / InChI

Molecular Formula C16H14O4
Molecular Weight 270.28
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 Tue Apr 01 20:03:29 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:29 GMT 2025
Record UNII
BD29SJL432
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL CAFFEATE
Common Name English
NSC-666590
Preferred Name English
2-PROPENOIC ACID, 3-(3,4-DIHYDROXYPHENYL)-, PHENYLMETHYL ESTER
Systematic Name English
CAFFEIC ACID BENZYL ESTER
Common Name English
Code System Code Type Description
NSC
666590
Created by admin on Tue Apr 01 20:03:29 GMT 2025 , Edited by admin on Tue Apr 01 20:03:29 GMT 2025
PRIMARY
PUBCHEM
5919576
Created by admin on Tue Apr 01 20:03:29 GMT 2025 , Edited by admin on Tue Apr 01 20:03:29 GMT 2025
PRIMARY
FDA UNII
BD29SJL432
Created by admin on Tue Apr 01 20:03:29 GMT 2025 , Edited by admin on Tue Apr 01 20:03:29 GMT 2025
PRIMARY
CAS
107843-77-6
Created by admin on Tue Apr 01 20:03:29 GMT 2025 , Edited by admin on Tue Apr 01 20:03:29 GMT 2025
PRIMARY