[(1R)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethyl] ester IUPAC Name: [(1R)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethyl] ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OCC2=CC=CC=C2CO1)OC(=O)C

Isomeric SMILES

C[C@H](C1OCC2=CC=CC=C2CO1)OC(=O)C

InChI

InChI=1S/C13H16O4/c1-9(17-10(2)14)13-15-7-11-5-3-4-6-12(11)8-16-13/h3-6,9,13H,7-8H2,1-2H3/t9-/m1/s1