(1S,2S,5S)-2-methyl-5-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name: (1S,2S,5S)-2-methyl-5-prop-1-en-2-yl-cyclopentan-1-ol Openeye Name: (1S,2S,5S)-2-isopropenyl-5-methyl-cyclopentanol CAS Name: (1S,2S,5S)-2-methyl-5-(1-methylethenyl)-1-cyclopentanol IUPAC Name: (1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclopentan-1-ol Traditional Name: (1S,2S,5S)-2-isopropenyl-5-methyl-cyclopentanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-6(2)8-5-4-7(3)9(8)10/h7-10H,1,4-5H2,2-3H3/t7-,8-,9-/m0/s1