(1S,2R)-2-(cyclohexen-1-yl)-1-ethenyl-cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-(cyclohexen-1-yl)-1-ethenyl-cyclohexan-1-ol Openeye Name: (1S,2R)-2-(cyclohexen-1-yl)-1-vinyl-cyclohexanol CAS Name: (1S,2R)-2-(1-cyclohexenyl)-1-ethenyl-1-cyclohexanol IUPAC Name: (1S,2R)-2-(cyclohexen-1-yl)-1-ethenylcyclohexan-1-ol Traditional Name: (1S,2R)-2-(cyclohexen-1-yl)-1-vinyl-cyclohexanol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCC1C2=CCCCC2)O

Isomeric SMILES

C=C[C@]1(CCCC[C@@H]1C2=CCCCC2)O

InChI

InChI=1S/C14H22O/c1-2-14(15)11-7-6-10-13(14)12-8-4-3-5-9-12/h2,8,13,15H,1,3-7,9-11H2/t13-,14-/m1/s1