1-(6-oxidanyl-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone

Systemtic Name: 1-(6-oxidanyl-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone Openeye Name: 1-(6-hydroxy-5,6-dihydro-4H-oxazin-3-yl)ethanone CAS Name: 1-(6-hydroxy-5,6-dihydro-4H-oxazin-3-yl)ethanone IUPAC Name: 1-(6-hydroxy-5,6-dihydro-4H-oxazin-3-yl)ethanone Traditional Name: 1-(6-hydroxy-5,6-dihydro-4H-oxazin-3-yl)ethanone Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NOC(CC1)O

Isomeric SMILES

CC(=O)C1=NOC(CC1)O

InChI

InChI=1S/C6H9NO3/c1-4(8)5-2-3-6(9)10-7-5/h6,9H,2-3H2,1H3