(1S,5R)-1-[(1S)-cyclopent-2-en-1-yl]-5-methyl-2-propan-2-ylidene-cyclohexan-1-ol

Systemtic Name: (1S,5R)-1-[(1S)-cyclopent-2-en-1-yl]-5-methyl-2-propan-2-ylidene-cyclohexan-1-ol Openeye Name: (1S,5R)-1-[(1S)-cyclopent-2-en-1-yl]-2-isopropylidene-5-methyl-cyclohexanol CAS Name: (1S,5R)-1-[(1S)-1-cyclopent-2-enyl]-5-methyl-2-propan-2-ylidene-1-cyclohexanol IUPAC Name: (1S,5R)-1-[(1S)-cyclopent-2-en-1-yl]-5-methyl-2-propan-2-ylidenecyclohexan-1-ol Traditional Name: (1S,5R)-1-[(1S)-cyclopent-2-en-1-yl]-2-isopropylidene-5-methyl-cyclohexanol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C)C(C1)(C2CCC=C2)O

Isomeric SMILES

C[C@@H]1CCC(=C(C)C)[C@](C1)([C@H]2CCC=C2)O

InChI

InChI=1S/C15H24O/c1-11(2)14-9-8-12(3)10-15(14,16)13-6-4-5-7-13/h4,6,12-13,16H,5,7-10H2,1-3H3/t12-,13-,15+/m1/s1