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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19ClO
Molecular Weight 250.764
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one

SMILES

CC(C)CC(=O)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=FIYKEZSYKZRWDU-UHFFFAOYSA-N
InChI=1S/C15H19ClO/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11H,3,8-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H19ClO
Molecular Weight 250.764
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 Sat Dec 16 19:57:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:57:56 GMT 2023
Record UNII
VGH7UK9MW4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one
Systematic Name English
1-[1-(4-Chlorophenyl)cyclobutyl]-3-methyl-1-butanone
Systematic Name English
1-Butanone, 1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
VGH7UK9MW4
Created by admin on Sat Dec 16 19:57:56 GMT 2023 , Edited by admin on Sat Dec 16 19:57:56 GMT 2023
PRIMARY
CAS
186521-85-7
Created by admin on Sat Dec 16 19:57:56 GMT 2023 , Edited by admin on Sat Dec 16 19:57:56 GMT 2023
PRIMARY
PUBCHEM
53445903
Created by admin on Sat Dec 16 19:57:56 GMT 2023 , Edited by admin on Sat Dec 16 19:57:56 GMT 2023
PRIMARY