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

Systemtic Name: [(1R,2S)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]methanol Openeye Name: [(1R,2S)-2-isopropenyl-1-methyl-cyclobutyl]methanol CAS Name: [(1R,2S)-1-methyl-2-(1-methylethenyl)cyclobutyl]methanol IUPAC Name: [(1R,2S)-1-methyl-2-prop-1-en-2-ylcyclobutyl]methanol Traditional Name: [(1R,2S)-2-isopropenyl-1-methyl-cyclobutyl]methanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC1(C)CO

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@]1(C)CO

InChI

InChI=1S/C9H16O/c1-7(2)8-4-5-9(8,3)6-10/h8,10H,1,4-6H2,2-3H3/t8-,9-/m0/s1