APINBCO

Species information

Smiles: O=C1CC2CC(C2(C)C)C1(C)O
InChI: InChI=1S/C10H16O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-7,12H,4-5H2,1-3H3
Mass: 168.2328
Synonyms: 10136-65-9; 2-Hydroxy-2,6,6-trimethylbicyclo(3.1.1)heptan-3-one; 2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one; (+)-2-hydroxy-3-pinanone; 2-Hydroxy-3-pinanone
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

APINBCO

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