(3S,4S)-hept-1-en-6-yne-3,4-diol

Systemtic Name: (3S,4S)-hept-1-en-6-yne-3,4-diol Openeye Name: (3S,4S)-hept-1-en-6-yne-3,4-diol CAS Name: (3S,4S)-hept-1-en-6-yne-3,4-diol IUPAC Name: (3S,4S)-hept-1-en-6-yne-3,4-diol Traditional Name: (3S,4S)-hept-1-en-6-yne-3,4-diol Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-3-5-7(9)6(8)4-2/h1,4,6-9H,2,5H2/t6-,7-/m0/s1