[(2R)-3-[(2S,6S)-5-methyl-6-oxidanyl-3,6-dihydro-2H-pyran-2-yl]-5-oxidanylidene-2H-furan-2-yl] ethanoate

Systemtic Name: [(2R)-3-[(2S,6S)-5-methyl-6-oxidanyl-3,6-dihydro-2H-pyran-2-yl]-5-oxidanylidene-2H-furan-2-yl] ethanoate Openeye Name: [(2R)-3-[(2S,6S)-6-hydroxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]-5-oxo-2H-furan-2-yl] acetate CAS Name: acetic acid [(2R)-3-[(2S,6S)-6-hydroxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]-5-oxo-2H-furan-2-yl] ester IUPAC Name: [(2R)-3-[(2S,6S)-6-hydroxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]-5-oxo-2H-furan-2-yl] acetate Traditional Name: acetic acid [(2R)-3-[(2S,6S)-6-hydroxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]-5-keto-2H-furan-2-yl] ester Formula: C12H14O6 MolecularWeight: 254.23596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(OC1O)C2=CC(=O)OC2OC(=O)C

Isomeric SMILES

CC1=CC[C@H](O[C@@H]1O)C2=CC(=O)O[C@H]2OC(=O)C

InChI

InChI=1S/C12H14O6/c1-6-3-4-9(17-11(6)15)8-5-10(14)18-12(8)16-7(2)13/h3,5,9,11-12,15H,4H2,1-2H3/t9-,11-,12+/m0/s1