(1R)-1-[(1S)-cyclohex-2-en-1-yl]heptan-1-ol

Systemtic Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]heptan-1-ol Openeye Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]heptan-1-ol CAS Name: (1R)-1-[(1S)-1-cyclohex-2-enyl]-1-heptanol IUPAC Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]heptan-1-ol Traditional Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]heptan-1-ol Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1CCCC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h6,9,12-14H,2-5,7-8,10-11H2,1H3/t12-,13-/m1/s1