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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERATRYL ACETONE

SMILES

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

InChI

InChIKey=UMYZWICEDUEWIM-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7H,6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:44:01 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:01 GMT 2025
Record UNII
DM28QN9QDY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPANONE, 1-(3,4-DIMETHOXYPHENYL)-
Preferred Name English
VERATRYL ACETONE
Common Name English
1-(3,4-DIMETHOXYPHENYL)ACETONE
Systematic Name English
(3,4-DIMETHOXYPHENYL)ACETONE
Common Name English
1-(3,4-DIMETHOXYPHENYL)-2-PROPANONE
Systematic Name English
NSC-16700
Code English
3,4-DIMETHOXYPHENYLACETONE
Common Name English
Code System Code Type Description
PUBCHEM
69896
Created by admin on Tue Apr 01 17:44:01 GMT 2025 , Edited by admin on Tue Apr 01 17:44:01 GMT 2025
PRIMARY
CAS
776-99-8
Created by admin on Tue Apr 01 17:44:01 GMT 2025 , Edited by admin on Tue Apr 01 17:44:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-285-0
Created by admin on Tue Apr 01 17:44:01 GMT 2025 , Edited by admin on Tue Apr 01 17:44:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID00228267
Created by admin on Tue Apr 01 17:44:01 GMT 2025 , Edited by admin on Tue Apr 01 17:44:01 GMT 2025
PRIMARY
NSC
16700
Created by admin on Tue Apr 01 17:44:01 GMT 2025 , Edited by admin on Tue Apr 01 17:44:01 GMT 2025
PRIMARY
FDA UNII
DM28QN9QDY
Created by admin on Tue Apr 01 17:44:01 GMT 2025 , Edited by admin on Tue Apr 01 17:44:01 GMT 2025
PRIMARY