MF: C10H18O2
MW: 170.25g/mol
IUPAC Name: (1R,2S,3R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol
Isomeric SMILES: C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2O)O
InChIKey: AYEOSGBMQHXVER-DQUBFYRCSA-N
InChI: InChI=1S/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m1/s1
