(1R,4S)-4-octylcyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-octylcyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-octylcyclopent-2-en-1-ol CAS Name: (1R,4S)-4-octyl-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-octylcyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-octylcyclopent-2-en-1-ol Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC(C=C1)O

Isomeric SMILES

CCCCCCCC[C@H]1C[C@H](C=C1)O

InChI

InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-12-9-10-13(14)11-12/h9-10,12-14H,2-8,11H2,1H3/t12-,13+/m1/s1