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

Systemtic Name: [(2S,3R)-2-methyl-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2S,3R)-2-methyl-6-oxo-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-methyl-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2S,3R)-2-methyl-6-oxo-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-6-keto-2-methyl-2,3-dihydropyran-3-yl] ester Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h3-5,7H,1-2H3/t5-,7+/m0/s1