[(2S,3aS,8R,8aS)-2-phenyl-3a,7,8,8a-tetrahydro-[1,3]dioxolo[4,5-d]oxepin-8-yl] ethanoate

Systemtic Name: [(2S,3aS,8R,8aS)-2-phenyl-3a,7,8,8a-tetrahydro-[1,3]dioxolo[4,5-d]oxepin-8-yl] ethanoate Openeye Name: [(2S,3aS,8R,8aS)-2-phenyl-3a,7,8,8a-tetrahydro-[1,3]dioxolo[4,5-d]oxepin-8-yl] acetate CAS Name: acetic acid [(2S,3aS,8R,8aS)-2-phenyl-3a,7,8,8a-tetrahydro-[1,3]dioxolo[4,5-d]oxepin-8-yl] ester IUPAC Name: [(2S,3aS,8R,8aS)-2-phenyl-3a,7,8,8a-tetrahydro-[1,3]dioxolo[4,5-d]oxepin-8-yl] acetate Traditional Name: acetic acid [(2S,3aS,8R,8aS)-2-phenyl-3a,7,8,8a-tetrahydro-[1,3]dioxolo[4,5-d]oxepin-8-yl] ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC=CC2C1OC(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1COC=C[C@H]2[C@@H]1O[C@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C15H16O5/c1-10(16)18-13-9-17-8-7-12-14(13)20-15(19-12)11-5-3-2-4-6-11/h2-8,12-15H,9H2,1H3/t12-,13+,14-,15-/m0/s1