(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) ethanoate

Systemtic Name: (2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) ethanoate Openeye Name: (2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) acetate CAS Name: acetic acid (2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) ester IUPAC Name: (2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) acetate Traditional Name: acetic acid (2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2C1OC(O2)(C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=CCC2C1OC(O2)(C3=CC=CC=C3)OC

InChI

InChI=1S/C15H16O5/c1-10(16)18-12-8-9-13-14(12)20-15(17-2,19-13)11-6-4-3-5-7-11/h3-8,13-14H,9H2,1-2H3