U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21NO
Molecular Weight 207.3119
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R)-3-Cyclohexen-1-yl[(2R)-2-methyl-1-piperidinyl]methanone

SMILES

C[C@@H]1CCCCN1C(=O)[C@@H]2CCC=CC2

InChI

InChIKey=KRHYGGFLEBNTHQ-NEPJUHHUSA-N
InChI=1S/C13H21NO/c1-11-7-5-6-10-14(11)13(15)12-8-3-2-4-9-12/h2-3,11-12H,4-10H2,1H3/t11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H21NO
Molecular Weight 207.3119
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:17:55 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:55 GMT 2023
Record UNII
5ZQF38ZDC8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1R)-3-Cyclohexen-1-yl[(2R)-2-methyl-1-piperidinyl]methanone
Systematic Name English
Methanone, (1R)-3-cyclohexen-1-yl[(2R)-2-methyl-1-piperidinyl]-
Systematic Name English
Piperidine, 1-[(1R)-3-cyclohexen-1-ylcarbonyl]-2-methyl-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
40578900
Created by admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
PRIMARY
FDA UNII
5ZQF38ZDC8
Created by admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
PRIMARY
CAS
298207-33-7
Created by admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER