2-[(1R,2S)-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-/m1/s1

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

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

Registries:
    PubChem CID 6432285
    PubChem ID 11620126