(4R)-2-phenyl-4-prop-2-ynyl-1,3-dioxolane

Systemtic Name: (4R)-2-phenyl-4-prop-2-ynyl-1,3-dioxolane Openeye Name: (4R)-2-phenyl-4-prop-2-ynyl-1,3-dioxolane CAS Name: (4R)-2-phenyl-4-prop-2-ynyl-1,3-dioxolane IUPAC Name: (4R)-2-phenyl-4-prop-2-ynyl-1,3-dioxolane Traditional Name: (4R)-2-phenyl-4-propargyl-1,3-dioxolane Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1COC(O1)C2=CC=CC=C2

Isomeric SMILES

C#CC[C@@H]1COC(O1)C2=CC=CC=C2

InChI

InChI=1S/C12H12O2/c1-2-6-11-9-13-12(14-11)10-7-4-3-5-8-10/h1,3-5,7-8,11-12H,6,9H2/t11-,12?/m1/s1