(1R,2S)-1-cyclohexyl-2-ethenyl-pentan-1-ol

Systemtic Name: (1R,2S)-1-cyclohexyl-2-ethenyl-pentan-1-ol Openeye Name: (1R,2S)-1-cyclohexyl-2-vinyl-pentan-1-ol CAS Name: (1R,2S)-1-cyclohexyl-2-ethenyl-1-pentanol IUPAC Name: (1R,2S)-1-cyclohexyl-2-ethenylpentan-1-ol Traditional Name: (1R,2S)-1-cyclohexyl-2-propyl-but-3-en-1-ol Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C(C1CCCCC1)O

Isomeric SMILES

CCC[C@@H](C=C)[C@@H](C1CCCCC1)O

InChI

InChI=1S/C13H24O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h4,11-14H,2-3,5-10H2,1H3/t11-,13+/m1/s1