U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O3
Molecular Weight 254.2806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GUAIACOL CINNAMATE

SMILES

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

InChI

InChIKey=SYKAZDSPTNFPJX-VAWYXSNFSA-N
InChI=1S/C16H14O3/c1-18-14-9-5-6-10-15(14)19-16(17)12-11-13-7-3-2-4-8-13/h2-12H,1H3/b12-11+

HIDE SMILES / InChI

Molecular Formula C16H14O3
Molecular Weight 254.2806
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 Mon Mar 31 21:41:21 GMT 2025
Edited
by admin
on Mon Mar 31 21:41:21 GMT 2025
Record UNII
8G261E69SI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPENOIC ACID, 3-PHENYL-, 2-METHOXYPHENYL ESTER
Preferred Name English
GUAIACOL CINNAMATE
WHO-DD  
Systematic Name English
Guaiacol cinnamate [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
100000077875
Created by admin on Mon Mar 31 21:41:21 GMT 2025 , Edited by admin on Mon Mar 31 21:41:21 GMT 2025
PRIMARY
PUBCHEM
695688
Created by admin on Mon Mar 31 21:41:21 GMT 2025 , Edited by admin on Mon Mar 31 21:41:21 GMT 2025
PRIMARY
FDA UNII
8G261E69SI
Created by admin on Mon Mar 31 21:41:21 GMT 2025 , Edited by admin on Mon Mar 31 21:41:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID60967620
Created by admin on Mon Mar 31 21:41:21 GMT 2025 , Edited by admin on Mon Mar 31 21:41:21 GMT 2025
PRIMARY
CAS
531-40-8
Created by admin on Mon Mar 31 21:41:21 GMT 2025 , Edited by admin on Mon Mar 31 21:41:21 GMT 2025
PRIMARY
EVMPD
SUB14029MIG
Created by admin on Mon Mar 31 21:41:21 GMT 2025 , Edited by admin on Mon Mar 31 21:41:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-508-6
Created by admin on Mon Mar 31 21:41:21 GMT 2025 , Edited by admin on Mon Mar 31 21:41:21 GMT 2025
PRIMARY