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