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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20O6
Molecular Weight 320.3371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of CAVOXIN

SMILES

CCC\C=C\C=C\C(=O)C1=C(O)C(C(O)=O)=C(CO)C=C1OC

InChI

InChIKey=NLNHSFBYVSNFRF-BSWSSELBSA-N
InChI=1S/C17H20O6/c1-3-4-5-6-7-8-12(19)15-13(23-2)9-11(10-18)14(16(15)20)17(21)22/h5-9,18,20H,3-4,10H2,1-2H3,(H,21,22)/b6-5+,8-7+

HIDE SMILES / InChI

Molecular Formula C17H20O6
Molecular Weight 320.3371
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:47:45 GMT 2023
Edited
by admin
on Fri Dec 15 19:47:45 GMT 2023
Record UNII
A4QC4S74NA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAVOXIN
Common Name English
Benzoic acid, 2-hydroxy-6-(hydroxymethyl)-4-methoxy-3-[(2E,4E)-1-oxo-2,4-octadien-1-yl]-
Systematic Name English
2-Hydroxy-6-(hydroxymethyl)-4-methoxy-3-[(2E,4E)-1-oxo-2,4-octadien-1-yl]benzoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
6442529
Created by admin on Fri Dec 15 19:47:45 GMT 2023 , Edited by admin on Fri Dec 15 19:47:45 GMT 2023
PRIMARY
CAS
101241-17-2
Created by admin on Fri Dec 15 19:47:45 GMT 2023 , Edited by admin on Fri Dec 15 19:47:45 GMT 2023
PRIMARY
FDA UNII
A4QC4S74NA
Created by admin on Fri Dec 15 19:47:45 GMT 2023 , Edited by admin on Fri Dec 15 19:47:45 GMT 2023
PRIMARY