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

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H20O
Molecular Weight 156.2652
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIMEPANOL, (R)-

SMILES

CC(C)[C@@H](O)C1CCCCC1

InChI

InChIKey=DZNUOUOIPRQTTB-SNVBAGLBSA-N
InChI=1S/C10H20O/c1-8(2)10(11)9-6-4-3-5-7-9/h8-11H,3-7H2,1-2H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H20O
Molecular Weight 156.2652
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:18:07 UTC 2023
Edited
by admin
on Sat Dec 16 11:18:07 UTC 2023
Record UNII
0M1D6E0F43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIMEPANOL, (R)-
Common Name English
CYCLOHEXANEMETHANOL, .ALPHA.-(1-METHYLETHYL)-, (.ALPHA.R)-
Common Name English
Code System Code Type Description
FDA UNII
0M1D6E0F43
Created by admin on Sat Dec 16 11:18:07 UTC 2023 , Edited by admin on Sat Dec 16 11:18:07 UTC 2023
PRIMARY
PUBCHEM
36687762
Created by admin on Sat Dec 16 11:18:07 UTC 2023 , Edited by admin on Sat Dec 16 11:18:07 UTC 2023
PRIMARY
CAS
156569-67-4
Created by admin on Sat Dec 16 11:18:07 UTC 2023 , Edited by admin on Sat Dec 16 11:18:07 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER