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

Systemtic Name: [(2R)-3-[(2S)-5-methyl-3,6-dihydro-2H-pyran-2-yl]-5-oxidanylidene-2H-furan-2-yl] ethanoate Openeye Name: [(2R)-3-[(2S)-5-methyl-3,6-dihydro-2H-pyran-2-yl]-5-oxo-2H-furan-2-yl] acetate CAS Name: acetic acid [(2R)-3-[(2S)-5-methyl-3,6-dihydro-2H-pyran-2-yl]-5-oxo-2H-furan-2-yl] ester IUPAC Name: [(2R)-3-[(2S)-5-methyl-3,6-dihydro-2H-pyran-2-yl]-5-oxo-2H-furan-2-yl] acetate Traditional Name: acetic acid [(2R)-5-keto-3-[(2S)-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2H-furan-2-yl] ester Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(OC1)C2=CC(=O)OC2OC(=O)C

Isomeric SMILES

CC1=CC[C@H](OC1)C2=CC(=O)O[C@H]2OC(=O)C

InChI

InChI=1S/C12H14O5/c1-7-3-4-10(15-6-7)9-5-11(14)17-12(9)16-8(2)13/h3,5,10,12H,4,6H2,1-2H3/t10-,12+/m0/s1