(3S,4S)-oct-1-en-7-yne-3,4-diol

Systemtic Name: (3S,4S)-oct-1-en-7-yne-3,4-diol Openeye Name: (3S,4S)-oct-1-en-7-yne-3,4-diol CAS Name: (3S,4S)-oct-1-en-7-yne-3,4-diol IUPAC Name: (3S,4S)-oct-1-en-7-yne-3,4-diol Traditional Name: (3S,4S)-oct-1-en-7-yne-3,4-diol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCC#C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-3-5-6-8(10)7(9)4-2/h1,4,7-10H,2,5-6H2/t7-,8-/m0/s1