(3R,8R)-dec-9-en-4,6-diyne-1,3,8-triol

Systemtic Name: (3R,8R)-dec-9-en-4,6-diyne-1,3,8-triol Openeye Name: (3R,8R)-dec-9-en-4,6-diyne-1,3,8-triol CAS Name: (3R,8R)-dec-9-en-4,6-diyne-1,3,8-triol IUPAC Name: (3R,8R)-dec-9-en-4,6-diyne-1,3,8-triol Traditional Name: (3R,8R)-dec-9-en-4,6-diyne-1,3,8-triol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-2-9(12)5-3-4-6-10(13)7-8-11/h2,9-13H,1,7-8H2/t9-,10+/m1/s1