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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O4
Molecular Weight 210.2265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERATRYL ACETATE

SMILES

COC1=CC=C(COC(C)=O)C=C1OC

InChI

InChIKey=KQWHHDCWLCCRLQ-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-8(12)15-7-9-4-5-10(13-2)11(6-9)14-3/h4-6H,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H14O4
Molecular Weight 210.2265
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:37:11 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:11 GMT 2023
Record UNII
V2XJJ5X0KI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERATRYL ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
104598
Created by admin on Sat Dec 16 08:37:11 GMT 2023 , Edited by admin on Sat Dec 16 08:37:11 GMT 2023
PRIMARY
CAS
53751-40-9
Created by admin on Sat Dec 16 08:37:11 GMT 2023 , Edited by admin on Sat Dec 16 08:37:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID80202025
Created by admin on Sat Dec 16 08:37:11 GMT 2023 , Edited by admin on Sat Dec 16 08:37:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-743-3
Created by admin on Sat Dec 16 08:37:11 GMT 2023 , Edited by admin on Sat Dec 16 08:37:11 GMT 2023
PRIMARY
FDA UNII
V2XJJ5X0KI
Created by admin on Sat Dec 16 08:37:11 GMT 2023 , Edited by admin on Sat Dec 16 08:37:11 GMT 2023
PRIMARY
CHEBI
86588
Created by admin on Sat Dec 16 08:37:11 GMT 2023 , Edited by admin on Sat Dec 16 08:37:11 GMT 2023
PRIMARY