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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2O)C(O1)CC(=O)[O-]

Isomeric SMILES

C1C2=C(C=CC=C2O)[C@@H](O1)CC(=O)[O-]

InChI

InChI=1S/C10H10O4/c11-8-3-1-2-6-7(8)5-14-9(6)4-10(12)13/h1-3,9,11H,4-5H2,(H,12,13)/p-1/t9-/m0/s1