(2R)-4-methoxy-5-methyl-6-oxidanylidene-2,3-dihydropyran-2-carbaldehyde

Systemtic Name: (2R)-4-methoxy-5-methyl-6-oxidanylidene-2,3-dihydropyran-2-carbaldehyde Openeye Name: (2R)-4-methoxy-5-methyl-6-oxo-2,3-dihydropyran-2-carbaldehyde CAS Name: (2R)-4-methoxy-5-methyl-6-oxo-2,3-dihydropyran-2-carboxaldehyde IUPAC Name: (2R)-4-methoxy-5-methyl-6-oxo-2,3-dihydropyran-2-carbaldehyde Traditional Name: (2R)-6-keto-4-methoxy-5-methyl-2,3-dihydropyran-2-carbaldehyde Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(OC1=O)C=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-5-7(11-2)3-6(4-9)12-8(5)10/h4,6H,3H2,1-2H3/t6-/m1/s1