(2R,7S)-octa-3,5-diyne-2,7-diol

Systemtic Name: (2R,7S)-octa-3,5-diyne-2,7-diol Openeye Name: (2R,7S)-octa-3,5-diyne-2,7-diol CAS Name: (2R,7S)-octa-3,5-diyne-2,7-diol IUPAC Name: (2R,7S)-octa-3,5-diyne-2,7-diol Traditional Name: (2R,7S)-octa-3,5-diyne-2,7-diol Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O2/c1-7(9)5-3-4-6-8(2)10/h7-10H,1-2H3/t7-,8+