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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H16O2
Molecular Weight 156.2221
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACTINOL

SMILES

C[C@@H]1C[C@@H](O)CC(C)(C)C1=O

InChI

InChIKey=CSPVUHYZUZZRGF-RNFRBKRXSA-N
InChI=1S/C9H16O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6-7,10H,4-5H2,1-3H3/t6-,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H16O2
Molecular Weight 156.2221
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 15:12:58 GMT 2023
Edited
by admin
on Sat Dec 16 15:12:58 GMT 2023
Record UNII
4U2W9QB2T1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACTINOL
Common Name English
(4R,6R)-ACTINOL
Common Name English
4-HYDROXY-2,2,6-TRIMETHYLCYCLOHEXANONE, (4R,6R)-
Systematic Name English
ACTINOL, TRANS-(-)-
Common Name English
CYCLOHEXANONE, 4-HYDROXY-2,2,6-TRIMETHYL-, (4R,6R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50437968
Created by admin on Sat Dec 16 15:12:58 GMT 2023 , Edited by admin on Sat Dec 16 15:12:58 GMT 2023
PRIMARY
CHEBI
86399
Created by admin on Sat Dec 16 15:12:58 GMT 2023 , Edited by admin on Sat Dec 16 15:12:58 GMT 2023
PRIMARY
CAS
60046-50-6
Created by admin on Sat Dec 16 15:12:58 GMT 2023 , Edited by admin on Sat Dec 16 15:12:58 GMT 2023
PRIMARY
FDA UNII
4U2W9QB2T1
Created by admin on Sat Dec 16 15:12:58 GMT 2023 , Edited by admin on Sat Dec 16 15:12:58 GMT 2023
PRIMARY
PUBCHEM
10313234
Created by admin on Sat Dec 16 15:12:58 GMT 2023 , Edited by admin on Sat Dec 16 15:12:58 GMT 2023
PRIMARY