[(3aR,7aR)-6-oxidanylidene-2,3,7,7a-tetrahydro-1-benzofuran-3a-yl] ethanoate

Systemtic Name: [(3aR,7aR)-6-oxidanylidene-2,3,7,7a-tetrahydro-1-benzofuran-3a-yl] ethanoate Openeye Name: [(3aR,7aR)-6-oxo-2,3,7,7a-tetrahydrobenzofuran-3a-yl] acetate CAS Name: acetic acid [(3aR,7aR)-6-oxo-2,3,7,7a-tetrahydrobenzofuran-3a-yl] ester IUPAC Name: [(3aR,7aR)-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-3a-yl] acetate Traditional Name: acetic acid [(3aR,7aR)-6-keto-2,3,7,7a-tetrahydrobenzofuran-3a-yl] ester Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCOC1CC(=O)C=C2

Isomeric SMILES

CC(=O)O[C@@]12CCO[C@@H]1CC(=O)C=C2

InChI

InChI=1S/C10H12O4/c1-7(11)14-10-3-2-8(12)6-9(10)13-5-4-10/h2-3,9H,4-6H2,1H3/t9-,10+/m1/s1