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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18O
Molecular Weight 202.2921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOHEXYL P-TOLYL KETONE

SMILES

CC1=CC=C(C=C1)C(=O)C2CCCCC2

InChI

InChIKey=NFZZBMGYMUGQBI-UHFFFAOYSA-N
InChI=1S/C14H18O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H18O
Molecular Weight 202.2921
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 11:45:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:35 GMT 2023
Record UNII
Q8568Q3FE3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOHEXYL P-TOLYL KETONE
Systematic Name English
CYCLOHEXYL-(4-METHYLPHENYL)METHANONE
Systematic Name English
KETONE, CYCLOHEXYL P-TOLYL
Systematic Name English
METHANONE, CYCLOHEXYL(4-METHYLPHENYL)-
Systematic Name English
CYCLOHEXYL(4-METHYLPHENYL)METHANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
76035
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY
CAS
2789-44-8
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90182182
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-519-8
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY
FDA UNII
Q8568Q3FE3
Created by admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
PRIMARY