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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC1(C)CCO

Isomeric SMILES

CC(=C)C1CC[C@]1(C)CCO

InChI

InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9?,10-/m1/s1