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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H20O
Molecular Weight 156.2652
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEOISOMENTHOL, (-)-

SMILES

CC(C)[C@@H]1CC[C@H](C)C[C@@H]1O

InChI

InChIKey=NOOLISFMXDJSKH-GUBZILKMSA-N
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H20O
Molecular Weight 156.2652
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:18:14 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:14 GMT 2023
Record UNII
1SNM7D2SFV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NEOISOMENTHOL, (-)-
Common Name English
(-)-NEOISOMENTHOL
Common Name English
CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1S,2S,5S)-
Systematic Name English
CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1S-(1.ALPHA.,2.ALPHA.,5.ALPHA.))-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20364934
Created by admin on Sat Dec 16 11:18:14 GMT 2023 , Edited by admin on Sat Dec 16 11:18:14 GMT 2023
PRIMARY
CAS
64282-88-8
Created by admin on Sat Dec 16 11:18:14 GMT 2023 , Edited by admin on Sat Dec 16 11:18:14 GMT 2023
PRIMARY
FDA UNII
1SNM7D2SFV
Created by admin on Sat Dec 16 11:18:14 GMT 2023 , Edited by admin on Sat Dec 16 11:18:14 GMT 2023
PRIMARY
PUBCHEM
1715097
Created by admin on Sat Dec 16 11:18:14 GMT 2023 , Edited by admin on Sat Dec 16 11:18:14 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE