(1S)-1-[(4S,5R)-5-ethynyl-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,3-diol

Systemtic Name: (1S)-1-[(4S,5R)-5-ethynyl-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,3-diol Openeye Name: (1S)-1-[(4S,5R)-5-ethynyl-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,3-diol CAS Name: (1S)-1-[(4S,5R)-5-ethynyl-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,3-diol IUPAC Name: (1S)-1-[(4S,5R)-5-ethynyl-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,3-diol Traditional Name: (1S)-1-[(4S,5R)-5-ethynyl-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,3-diol Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CCO)O)C#C)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@H](CCO)O)C#C)C

InChI

InChI=1S/C10H16O4/c1-4-8-9(7(12)5-6-11)14-10(2,3)13-8/h1,7-9,11-12H,5-6H2,2-3H3/t7-,8+,9-/m0/s1