APINBOH

Species information

Smiles: OC1CC2CC(C1(C)O)C2(C)C
InChI: InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3
Mass: 170.2487
Synonyms: 53404-49-2; 2,3-Pinanediol; 2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol; 2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol #; 2,3-Pinanediol (mixed isomers)
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

APINBOH

HO2

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