(3S,4R)-3-methyl-2-oxidanylidene-oxane-4-carbaldehyde

Systemtic Name: (3S,4R)-3-methyl-2-oxidanylidene-oxane-4-carbaldehyde Openeye Name: (3S,4R)-3-methyl-2-oxo-tetrahydropyran-4-carbaldehyde CAS Name: (3S,4R)-3-methyl-2-oxo-4-oxanecarboxaldehyde IUPAC Name: (3S,4R)-3-methyl-2-oxooxane-4-carbaldehyde Traditional Name: (3S,4R)-2-keto-3-methyl-tetrahydropyran-4-carbaldehyde Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCOC1=O)C=O

Isomeric SMILES

C[C@H]1[C@@H](CCOC1=O)C=O

InChI

InChI=1S/C7H10O3/c1-5-6(4-8)2-3-10-7(5)9/h4-6H,2-3H2,1H3/t5-,6-/m0/s1