Molecular Formula: C10H18O2
InChI: InChI=1/C10H18O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h7-8,11H,4-6H2,1-3H3
InChIKey: InChIKey=JLNJUKBAHGGNLB-UHFFFAOYAE
SMILES: CC(C)C1(CCC2(C(C1)O2)C)O
Names:
1-methyl-4-propan-2-yl-7-oxabicyclo[4.1.0]heptan-4-ol
Registries:
PubChem CID 94116
PubChem ID 10226310