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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O
Molecular Weight 126.1962
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOHEXYL METHYL KETONE

SMILES

CC(=O)C1CCCCC1

InChI

InChIKey=RIFKADJTWUGDOV-UHFFFAOYSA-N
InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Computational study of the factors controlling enantioselectivity in ruthenium(II) hydrogenation catalysts.
2008 Apr 7
Simple in situ monitoring of a complex catalytic reaction network at high pressure by attenuated total reflection Fourier transform infrared spectroscopy.
2010 Mar
Patents
Name Type Language
CYCLOHEXYL METHYL KETONE
Systematic Name English
ACETYLCYCLOHEXANE
Systematic Name English
NSC-16249
Code English
1-CYCLOHEXYLETHAN-1-ONE
Systematic Name English
ETHANONE, 1-CYCLOHEXYL-
Systematic Name English
HEXAHYDROACETOPHENONE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40231674
Created by admin on Fri Dec 15 18:31:23 GMT 2023 , Edited by admin on Fri Dec 15 18:31:23 GMT 2023
PRIMARY
CAS
823-76-7
Created by admin on Fri Dec 15 18:31:23 GMT 2023 , Edited by admin on Fri Dec 15 18:31:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-517-0
Created by admin on Fri Dec 15 18:31:23 GMT 2023 , Edited by admin on Fri Dec 15 18:31:23 GMT 2023
PRIMARY
FDA UNII
U53404H6B8
Created by admin on Fri Dec 15 18:31:23 GMT 2023 , Edited by admin on Fri Dec 15 18:31:23 GMT 2023
PRIMARY
PUBCHEM
13207
Created by admin on Fri Dec 15 18:31:23 GMT 2023 , Edited by admin on Fri Dec 15 18:31:23 GMT 2023
PRIMARY
NSC
16249
Created by admin on Fri Dec 15 18:31:23 GMT 2023 , Edited by admin on Fri Dec 15 18:31:23 GMT 2023
PRIMARY