(1R,2S)-2-[(E)-3-cyclopentylprop-1-enyl]cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[(E)-3-cyclopentylprop-1-enyl]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[(E)-3-cyclopentylprop-1-enyl]cyclohexanol CAS Name: (1R,2S)-2-[(E)-3-cyclopentylprop-1-enyl]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[(E)-3-cyclopentylprop-1-enyl]cyclohexan-1-ol Traditional Name: (1R,2S)-2-[(E)-3-cyclopentylprop-1-enyl]cyclohexanol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC=CC2CCCCC2O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)/C=C/CC2CCCC2)O

InChI

InChI=1S/C14H24O/c15-14-11-4-3-9-13(14)10-5-8-12-6-1-2-7-12/h5,10,12-15H,1-4,6-9,11H2/b10-5+/t13-,14+/m0/s1