2-[(1R,2R)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]ethanol

Molecular Formula: C10H18O


InChI: InChI=1/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10+/m0/s1

InChIKey: InChIKey=SJKPJXGGNKMRPD-VHSXEESVBS
SMILES: CC(=C)C1CCC1(C)CCO

Names:
    2-[(1R,2R)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]ethanol

Registries:
    PubChem CID 169202
    PubChem ID 10256957