(4R)-4-ethynyl-4-[(E)-4-methoxy-3-methyl-but-3-enyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4R)-4-ethynyl-4-[(E)-4-methoxy-3-methyl-but-3-enyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R)-4-ethynyl-4-[(E)-4-methoxy-3-methyl-but-3-enyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R)-4-ethynyl-4-[(E)-4-methoxy-3-methylbut-3-enyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R)-4-ethynyl-4-[(E)-4-methoxy-3-methylbut-3-enyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R)-4-ethynyl-4-[(E)-4-methoxy-3-methyl-but-3-enyl]-2,2-dimethyl-1,3-dioxolane Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)CCC1(COC(O1)(C)C)C#C

Isomeric SMILES

C/C(=C\OC)/CC[C@]1(COC(O1)(C)C)C#C

InChI

InChI=1S/C13H20O3/c1-6-13(8-7-11(2)9-14-5)10-15-12(3,4)16-13/h1,9H,7-8,10H2,2-5H3/b11-9+/t13-/m0/s1