(4R,6S)-6-ethanoyl-7,7-dimethoxy-4-oxidanyl-3,4,5,6-tetrahydro-2-benzofuran-1-one

Systemtic Name: (4R,6S)-6-ethanoyl-7,7-dimethoxy-4-oxidanyl-3,4,5,6-tetrahydro-2-benzofuran-1-one Openeye Name: (4R,6S)-6-acetyl-4-hydroxy-7,7-dimethoxy-3,4,5,6-tetrahydroisobenzofuran-1-one CAS Name: (4R,6S)-6-acetyl-4-hydroxy-7,7-dimethoxy-3,4,5,6-tetrahydroisobenzofuran-1-one IUPAC Name: (4R,6S)-6-acetyl-4-hydroxy-7,7-dimethoxy-3,4,5,6-tetrahydro-2-benzofuran-1-one Traditional Name: (4R,6S)-6-acetyl-4-hydroxy-7,7-dimethoxy-3,4,5,6-tetrahydroisobenzofuran-1-one Formula: C12H16O6 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C2=C(C1(OC)OC)C(=O)OC2)O

Isomeric SMILES

CC(=O)[C@@H]1C[C@H](C2=C(C1(OC)OC)C(=O)OC2)O

InChI

InChI=1S/C12H16O6/c1-6(13)8-4-9(14)7-5-18-11(15)10(7)12(8,16-2)17-3/h8-9,14H,4-5H2,1-3H3/t8-,9+/m0/s1