(3aS,6S,6aS)-6-ethynyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

Systemtic Name: (3aS,6S,6aS)-6-ethynyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol Openeye Name: (3aS,6S,6aS)-6-ethynyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol CAS Name: (3aS,6S,6aS)-6-ethynyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol IUPAC Name: (3aS,6S,6aS)-6-ethynyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol Traditional Name: (3aS,6S,6aS)-6-ethynyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)O)C#C)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](OC([C@H]2O1)O)C#C)C

InChI

InChI=1S/C9H12O4/c1-4-5-6-7(8(10)11-5)13-9(2,3)12-6/h1,5-8,10H,2-3H3/t5-,6-,7-,8?/m0/s1