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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23NO3
Molecular Weight 289.3694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETOXYKETOBEMIDONE

SMILES

CCC(=O)C1(CCN(C)CC1)C2=CC(OC(C)=O)=CC=C2

InChI

InChIKey=UHZAKWBTNFQWFQ-UHFFFAOYSA-N
InChI=1S/C17H23NO3/c1-4-16(20)17(8-10-18(3)11-9-17)14-6-5-7-15(12-14)21-13(2)19/h5-7,12H,4,8-11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ACETOXYKETOBEMIDONE
Common Name English
O-ACETYLKETOBEMIDONE
Preferred Name English
1-(4-(3-(ACETYLOXY)PHENYL)-1-METHYL-4-PIPERIDINYL)-1-PROPANONE
Systematic Name English
1-PROPANONE, 1-(4-(M-HYDROXYPHENYL)-1-METHYL-4-PIPERIDYL)-, ACETATE
Systematic Name English
1-PROPANONE, 1-(4-(3-(ACETYLOXY)PHENYL)-1-METHYL-4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50632370
Created by admin on Wed Apr 02 06:39:01 GMT 2025 , Edited by admin on Wed Apr 02 06:39:01 GMT 2025
PRIMARY
FDA UNII
9VD2KUA9ZF
Created by admin on Wed Apr 02 06:39:01 GMT 2025 , Edited by admin on Wed Apr 02 06:39:01 GMT 2025
PRIMARY
PUBCHEM
23275697
Created by admin on Wed Apr 02 06:39:01 GMT 2025 , Edited by admin on Wed Apr 02 06:39:01 GMT 2025
PRIMARY
CAS
107419-07-8
Created by admin on Wed Apr 02 06:39:01 GMT 2025 , Edited by admin on Wed Apr 02 06:39:01 GMT 2025
PRIMARY
WIKIPEDIA
Acetoxyketobemidone
Created by admin on Wed Apr 02 06:39:01 GMT 2025 , Edited by admin on Wed Apr 02 06:39:01 GMT 2025
PRIMARY
NIH
NCATS
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