[(1R,2R,5S)-2-methyl-5-prop-1-en-2-yl-cyclopentyl]methanol

Systemtic Name: [(1R,2R,5S)-2-methyl-5-prop-1-en-2-yl-cyclopentyl]methanol Openeye Name: [(1R,2S,5R)-2-isopropenyl-5-methyl-cyclopentyl]methanol CAS Name: [(1R,2R,5S)-2-methyl-5-(1-methylethenyl)cyclopentyl]methanol IUPAC Name: [(1R,2R,5S)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol Traditional Name: [(1R,2S,5R)-2-isopropenyl-5-methyl-cyclopentyl]methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1CO)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1