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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O2
Molecular Weight 168.2328
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxypinocamphone, (1S,2R,5S)-

SMILES

CC1(C)[C@H]2C[C@@H]1[C@@](C)(O)C(=O)C2

InChI

InChIKey=VZRRCQOUNSHSGB-MHYGZLNHSA-N
InChI=1S/C10H16O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-7,12H,4-5H2,1-3H3/t6-,7-,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16O2
Molecular Weight 168.2328
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 Wed Apr 02 10:48:58 GMT 2025
Edited
by admin
on Wed Apr 02 10:48:58 GMT 2025
Record UNII
N77YQQ5J9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1S,2R,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
Preferred Name English
2-Hydroxypinocamphone, (1S,2R,5S)-
Common Name English
Bicyclo[3.1.1]heptan-3-one, 2-hydroxy-2,6,6-trimethyl-, [1S-(1?,2?,5?)]-
Systematic Name English
Bicyclo[3.1.1]heptan-3-one, 2-hydroxy-2,6,6-trimethyl-, (1S,2R,5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11052051
Created by admin on Wed Apr 02 10:48:58 GMT 2025 , Edited by admin on Wed Apr 02 10:48:58 GMT 2025
PRIMARY
CAS
73466-08-7
Created by admin on Wed Apr 02 10:48:58 GMT 2025 , Edited by admin on Wed Apr 02 10:48:58 GMT 2025
PRIMARY
FDA UNII
N77YQQ5J9C
Created by admin on Wed Apr 02 10:48:58 GMT 2025 , Edited by admin on Wed Apr 02 10:48:58 GMT 2025
PRIMARY