(1S,2R,5S)-2-[(E)-2-cyclopentylethenyl]-5-ethenyl-cyclopentan-1-ol

Systemtic Name: (1S,2R,5S)-2-[(E)-2-cyclopentylethenyl]-5-ethenyl-cyclopentan-1-ol Openeye Name: (1S,2R,5S)-2-[(E)-2-cyclopentylvinyl]-5-vinyl-cyclopentanol CAS Name: (1S,2R,5S)-2-[(E)-2-cyclopentylethenyl]-5-ethenyl-1-cyclopentanol IUPAC Name: (1S,2R,5S)-2-[(E)-2-cyclopentylethenyl]-5-ethenylcyclopentan-1-ol Traditional Name: (1S,2R,5S)-2-[(E)-2-cyclopentylvinyl]-5-vinyl-cyclopentanol Formula: C14H17O MolecularWeight: 201.28418

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C1O)C=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C=C[C@@H]1CC[C@@H]([C@H]1O)/C=C/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H17O/c1-2-12-9-10-13(14(12)15)8-7-11-5-3-4-6-11/h2-8,12-15H,1,9-10H2/t12-,13+,14+/m1/s1