(2R)-4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-carbaldehyde

Systemtic Name: (2R)-4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-carbaldehyde Openeye Name: (2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-carbaldehyde CAS Name: (2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-carboxaldehyde IUPAC Name: (2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-carbaldehyde Traditional Name: (2R)-6-keto-4-methoxy-2,3-dihydropyran-2-carbaldehyde Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(C1)C=O

Isomeric SMILES

COC1=CC(=O)O[C@H](C1)C=O

InChI

InChI=1S/C7H8O4/c1-10-5-2-6(4-8)11-7(9)3-5/h3-4,6H,2H2,1H3/t6-/m1/s1