2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanoate

Systemtic Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanoate Openeye Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetate CAS Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetate IUPAC Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetate Traditional Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetate Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CC(=O)[O-]

InChI

InChI=1S/C10H10O4/c11-10(12)5-7-6-13-8-3-1-2-4-9(8)14-7/h1-4,7H,5-6H2,(H,11,12)/p-1/t7-/m0/s1