Nombre: pinanediol

IUPAC: 2,6,6-trimethylbicyclo[3.1.1]heptane-1,2-diol

SMILES: CC1(O)CCC2CC1(O)C2(C)C

Canonical SMILES: CC1(C2CCC(C1(C2)O)(C)O)C

Fórmula molecular: C10H18O2

Masa molecular: 170.25

InChIKey: XHDGJGJBAQDXON-UHFFFAOYSA-N

InChI: InChI=1S/C10H18O2/c1-8(2)7-4-5-9(3,11)10(8,12)6-7/h7,11-12H,4-6H2,1-3H3

Sinónimos

(-)-pinanediol2,6,6-trimethylbicyclo[3.1.1]heptane-1,2-diolSCHEMBL233696XHDGJGJBAQDXON-UHFFFAOYSA-NAKOS025310882GS-3301