[(2S,3S)-2-[(3R)-3-methyloxiran-2-yl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-[(3R)-3-methyloxiran-2-yl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2S,3S)-2-[(3R)-3-methyloxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-[(3R)-3-methyl-2-oxiranyl]-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2S,3S)-2-[(3R)-3-methyloxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-6-keto-2-[(3R)-3-methyloxiran-2-yl]-2,3-dihydropyran-3-yl] ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C2C(C=CC(=O)O2)OC(=O)C

Isomeric SMILES

C[C@@H]1C(O1)[C@@H]2[C@H](C=CC(=O)O2)OC(=O)C

InChI

InChI=1S/C10H12O5/c1-5-9(13-5)10-7(14-6(2)11)3-4-8(12)15-10/h3-5,7,9-10H,1-2H3/t5-,7+,9?,10+/m1/s1