(1-methyl-3-prop-1-en-2-yl-cyclopentyl)methanol

Systemtic Name: (1-methyl-3-prop-1-en-2-yl-cyclopentyl)methanol Openeye Name: (3-isopropenyl-1-methyl-cyclopentyl)methanol CAS Name: [1-methyl-3-(1-methylethenyl)cyclopentyl]methanol IUPAC Name: (1-methyl-3-prop-1-en-2-ylcyclopentyl)methanol Traditional Name: (3-isopropenyl-1-methyl-cyclopentyl)methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1)(C)CO

Isomeric SMILES

CC(=C)C1CCC(C1)(C)CO

InChI

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