(1R)-2,2-dimethyl-1-(2-methylcyclopropen-1-yl)propan-1-ol

Systemtic Name: (1R)-2,2-dimethyl-1-(2-methylcyclopropen-1-yl)propan-1-ol Openeye Name: (1R)-2,2-dimethyl-1-(2-methylcyclopropen-1-yl)propan-1-ol CAS Name: (1R)-2,2-dimethyl-1-(2-methyl-1-cyclopropenyl)-1-propanol IUPAC Name: (1R)-2,2-dimethyl-1-(2-methylcyclopropen-1-yl)propan-1-ol Traditional Name: (1R)-2,2-dimethyl-1-(2-methylcyclopropen-1-yl)propan-1-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C1)C(C(C)(C)C)O

Isomeric SMILES

CC1=C(C1)[C@@H](C(C)(C)C)O

InChI

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