(1R)-1-[(1R)-cyclohex-2-en-1-yl]-1-cyclopentyl-ethanol

Systemtic Name: (1R)-1-[(1R)-cyclohex-2-en-1-yl]-1-cyclopentyl-ethanol Openeye Name: (1R)-1-[(1R)-cyclohex-2-en-1-yl]-1-cyclopentyl-ethanol CAS Name: (1R)-1-[(1R)-1-cyclohex-2-enyl]-1-cyclopentylethanol IUPAC Name: (1R)-1-[(1R)-cyclohex-2-en-1-yl]-1-cyclopentylethanol Traditional Name: (1R)-1-[(1R)-cyclohex-2-en-1-yl]-1-cyclopentyl-ethanol Formula: C13H17O MolecularWeight: 189.27348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC=C1)([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

C[C@]([C@@H]1CCCC=C1)([C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C13H17O/c1-13(14,12-9-5-6-10-12)11-7-3-2-4-8-11/h3,5-7,9-11,14H,2,4,8H2,1H3/t11-,13-/m0/s1