BPINAOH
Species information
- Smiles: OCC1(O)CCC2CC1C2(C)C
- InChI: InChI=1S/C10H18O2/c1-9(2)7-3-4-10(12,6-11)8(9)5-7/h7-8,11-12H,3-6H2,1-2H3
- Mass: 170.2487
- Synonyms: 2005-76-7; 2-(Hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]heptan-2-ol; 2,10-Pinanediol; AKOS024322183; DTXSID40542893
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
BPINAOH
C918CHO
BPINAO2
BPINBO2