(4R)-4-(2-oxidanylidene-1,3-oxazol-3-yl)hept-6-enal

Systemtic Name: (4R)-4-(2-oxidanylidene-1,3-oxazol-3-yl)hept-6-enal Openeye Name: (4R)-4-(2-oxooxazol-3-yl)hept-6-enal CAS Name: (4R)-4-(2-oxo-3-oxazolyl)-6-heptenal IUPAC Name: (4R)-4-(2-oxo-1,3-oxazol-3-yl)hept-6-enal Traditional Name: (4R)-4-(2-keto-4-oxazolin-3-yl)hept-6-enal Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCC=O)N1C=COC1=O

Isomeric SMILES

C=CC[C@@H](CCC=O)N1C=COC1=O

InChI

InChI=1S/C10H13NO3/c1-2-4-9(5-3-7-12)11-6-8-14-10(11)13/h2,6-9H,1,3-5H2/t9-/m0/s1