1-[6-oxidanyl-4,4-bis(prop-2-enyl)-2,3-dihydro-1,4-oxazin-4-ium-5-yl]ethanone

Systemtic Name: 1-[6-oxidanyl-4,4-bis(prop-2-enyl)-2,3-dihydro-1,4-oxazin-4-ium-5-yl]ethanone Openeye Name: 1-(4,4-diallyl-6-hydroxy-2,3-dihydro-1,4-oxazin-4-ium-5-yl)ethanone CAS Name: 1-[6-hydroxy-4,4-bis(prop-2-enyl)-2,3-dihydro-1,4-oxazin-4-ium-5-yl]ethanone IUPAC Name: 1-[6-hydroxy-4,4-bis(prop-2-enyl)-2,3-dihydro-1,4-oxazin-4-ium-5-yl]ethanone Traditional Name: 1-(4,4-diallyl-6-hydroxy-2,3-dihydro-1,4-oxazin-4-ium-5-yl)ethanone Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OCC[N+]1(CC=C)CC=C)O

Isomeric SMILES

CC(=O)C1=C(OCC[N+]1(CC=C)CC=C)O

InChI

InChI=1S/C12H17NO3/c1-4-6-13(7-5-2)8-9-16-12(15)11(13)10(3)14/h4-5H,1-2,6-9H2,3H3/p+1