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

Systemtic Name: (4R)-4-ethynyl-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R)-4-ethynyl-2,2-dimethyl-1,3-dioxolane CAS Name: (4R)-4-ethynyl-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R)-4-ethynyl-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R)-4-ethynyl-2,2-dimethyl-1,3-dioxolane Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C#C)C

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-4-6-5-8-7(2,3)9-6/h1,6H,5H2,2-3H3/t6-/m1/s1