(Z,4S)-oct-2-en-4-ol

Systemtic Name: (Z,4S)-oct-2-en-4-ol Openeye Name: (Z,4S)-oct-2-en-4-ol CAS Name: (Z,4S)-2-octen-4-ol IUPAC Name: (Z,4S)-oct-2-en-4-ol Traditional Name: (Z,4S)-oct-2-en-4-ol Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC)O

Isomeric SMILES

CCCC[C@@H](/C=C\C)O

InChI

InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4-/t8-/m1/s1