(4R,5S)-5-ethynyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4R,5S)-5-ethynyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Openeye Name: (4R,5S)-5-ethynyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde CAS Name: (4R,5S)-5-ethynyl-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4R,5S)-5-ethynyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Traditional Name: (4R,5S)-5-ethynyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3/c1-4-6-7(5-9)11-8(2,3)10-6/h1,5-7H,2-3H3/t6-,7-/m0/s1