(1S)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopent-2-en-1-ol

Systemtic Name: (1S)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopent-2-en-1-ol Openeye Name: (1S)-2-isopropenyl-4,4-dimethyl-cyclopent-2-en-1-ol CAS Name: (1S)-4,4-dimethyl-2-(1-methylethenyl)-1-cyclopent-2-enol IUPAC Name: (1S)-4,4-dimethyl-2-prop-1-en-2-ylcyclopent-2-en-1-ol Traditional Name: (1S)-2-isopropenyl-4,4-dimethyl-cyclopent-2-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(CC1O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-7(2)8-5-10(3,4)6-9(8)11/h5,9,11H,1,6H2,2-4H3/t9-/m0/s1