[(2S,3aS,6S,7aS)-2-acetyloxy-4,4,7a-trimethyl-3a-oxidanyl-3-oxidanylidene-6,7-dihydro-5H-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2S,3aS,6S,7aS)-2-acetyloxy-4,4,7a-trimethyl-3a-oxidanyl-3-oxidanylidene-6,7-dihydro-5H-1-benzofuran-6-yl] ethanoate Openeye Name: [(2S,3aS,6S,7aS)-2-acetoxy-3a-hydroxy-4,4,7a-trimethyl-3-oxo-6,7-dihydro-5H-benzofuran-6-yl] acetate CAS Name: acetic acid [(2S,3aS,6S,7aS)-2-acetyloxy-3a-hydroxy-4,4,7a-trimethyl-3-oxo-6,7-dihydro-5H-benzofuran-6-yl] ester IUPAC Name: [(2S,3aS,6S,7aS)-2-acetyloxy-3a-hydroxy-4,4,7a-trimethyl-3-oxo-6,7-dihydro-5H-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2S,3aS,6S,7aS)-2-acetoxy-3a-hydroxy-3-keto-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-6-yl] ester Formula: C15H22O7 MolecularWeight: 314.33098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(C(=O)C(OC2(C1)C)OC(=O)C)O)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@]2([C@](C(=O)[C@@H](O2)OC(=O)C)(C(C1)(C)C)O)C

InChI

InChI=1S/C15H22O7/c1-8(16)20-10-6-13(3,4)15(19)11(18)12(21-9(2)17)22-14(15,5)7-10/h10,12,19H,6-7H2,1-5H3/t10-,12+,14-,15-/m0/s1