(1S,2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexan-1-ol

Systemtic Name: (1S,2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexan-1-ol Openeye Name: (1S,2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexanol CAS Name: (1S,2S,4R)-2-[(1S)-1,2-dimethyl-1-cyclopent-2-enyl]-4-methyl-1-cyclohexanol IUPAC Name: (1S,2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methylcyclohexan-1-ol Traditional Name: (1S,2S,4R)-2-[(1S)-1,2-dimethylcyclopent-2-en-1-yl]-4-methyl-cyclohexanol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C2(CCC=C2C)C)O

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@@H](C1)[C@@]2(CCC=C2C)C)O

InChI

InChI=1S/C14H24O/c1-10-6-7-13(15)12(9-10)14(3)8-4-5-11(14)2/h5,10,12-13,15H,4,6-9H2,1-3H3/t10-,12-,13+,14-/m1/s1