(4R)-3-buta-2,3-dienyl-2-oxidanylidene-1,3-oxazolidine-4-carbaldehyde

Systemtic Name: (4R)-3-buta-2,3-dienyl-2-oxidanylidene-1,3-oxazolidine-4-carbaldehyde Openeye Name: (4R)-3-buta-2,3-dienyl-2-oxo-oxazolidine-4-carbaldehyde CAS Name: (4R)-3-buta-2,3-dienyl-2-oxo-4-oxazolidinecarboxaldehyde IUPAC Name: (4R)-3-buta-2,3-dienyl-2-oxo-1,3-oxazolidine-4-carbaldehyde Traditional Name: (4R)-3-buta-2,3-dienyl-2-keto-oxazolidine-4-carbaldehyde Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCN1C(COC1=O)C=O

Isomeric SMILES

C=C=CCN1[C@H](COC1=O)C=O

InChI

InChI=1S/C8H9NO3/c1-2-3-4-9-7(5-10)6-12-8(9)11/h3,5,7H,1,4,6H2/t7-/m0/s1