2-methylbicyclo[3.2.1]oct-3-ene-2,8-diol
Molecular Formula:
C
9
H
14
O
2
InChI:
InChI=1/C9H14O2/c1-9(11)5-4-6-2-3-7(9)8(6)10/h4-8,10-11H,2-3H2,1H3
InChIKey:
InChIKey=MBCSIIFDOIVMMX-UHFFFAOYAI
SMILES:
CC1(C=CC2CCC1C2O)O
Names:
2-methylbicyclo[3.2.1]oct-3-ene-2,8-diol
Registries:
PubChem CID 371764
PubChem ID 10267799