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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, (1R,2R,5R)-(+)-

SMILES

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

InChI

InChIKey=VZRRCQOUNSHSGB-BRDIYROLSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(+)-2-HYDROXYPINOCAMPHONE
Preferred Name English
2-HYDROXYPINOCAMPHONE, (1R,2R,5R)-(+)-
Common Name English
(+)-2.ALPHA.-HYDROXY-3-PINANONE
Common Name English
(+)-2.ALPHA.-HYDROXY-10.BETA.-PINAN-3-ONE
Common Name English
OXYPINOCAMPHONE, (1R,2R,5R)-(+)-
Common Name English
BICYCLO(3.1.1)HEPTAN-3-ONE, 2-HYDROXY-2,6,6-TRIMETHYL-, (1R-(1.ALPHA.,2.ALPHA.,5.ALPHA.))-
Systematic Name English
2.ALPHA.-HYDROXY-10.BETA.-PINAN-3-ONE
Common Name English
(1R,2R,5R)-2-HYDROXY-3-PINANONE
Systematic Name English
(+)-2-HYDROXY-3-PINANONE
Systematic Name English
Code System Code Type Description
CAS
24047-72-1
Created by admin on Mon Mar 31 21:30:23 GMT 2025 , Edited by admin on Mon Mar 31 21:30:23 GMT 2025
PRIMARY
PUBCHEM
6553882
Created by admin on Mon Mar 31 21:30:23 GMT 2025 , Edited by admin on Mon Mar 31 21:30:23 GMT 2025
PRIMARY
FDA UNII
HY8XY57CHN
Created by admin on Mon Mar 31 21:30:23 GMT 2025 , Edited by admin on Mon Mar 31 21:30:23 GMT 2025
PRIMARY