[(1R,3R)-2,2-dimethyl-3-prop-1-en-2-yl-cyclobutyl]methanol

Systemtic Name: [(1R,3R)-2,2-dimethyl-3-prop-1-en-2-yl-cyclobutyl]methanol Openeye Name: [(1R,3R)-3-isopropenyl-2,2-dimethyl-cyclobutyl]methanol CAS Name: [(1R,3R)-2,2-dimethyl-3-(1-methylethenyl)cyclobutyl]methanol IUPAC Name: [(1R,3R)-2,2-dimethyl-3-prop-1-en-2-ylcyclobutyl]methanol Traditional Name: [(1R,3R)-3-isopropenyl-2,2-dimethyl-cyclobutyl]methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C1(C)C)CO

Isomeric SMILES

CC(=C)[C@H]1C[C@H](C1(C)C)CO

InChI

InChI=1S/C10H18O/c1-7(2)9-5-8(6-11)10(9,3)4/h8-9,11H,1,5-6H2,2-4H3/t8-,9+/m0/s1