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6-(Prop-2'-enylidene)-7-hydroxy-9-oxa-1-azatricyclo[6.2.1.0(5,11)]undecan-10-one
SpectraBase Compound ID 4XZbSkRJfw5
InChI InChI=1S/C12H15NO3/c1-2-4-8-7-5-3-6-13-9(7)11(10(8)14)16-12(13)15/h2,4,7,9-11,14H,1,3,5-6H2/b8-4-/t7-,9-,10-,11?/m0/s1
InChIKey ROTDPMLNBBXGJC-JUKDQQRKSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2jhpBGwAZJr
Name 6-(Prop-2'-enylidene)-7-hydroxy-9-oxa-1-azatricyclo[6.2.1.0(5,11)]undecan-10-one
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Formula C12H15NO3
InChI InChI=1S/C12H15NO3/c1-2-4-8-7-5-3-6-13-9(7)11(10(8)14)16-12(13)15/h2,4,7,9-11,14H,1,3,5-6H2/b8-4-/t7-,9-,10-,11?/m0/s1
InChIKey ROTDPMLNBBXGJC-JUKDQQRKSA-N
Molecular Weight 221.256 g/mol
SMILES O[C@]1(\C(=C/C=C)[C@]2([C@]3(C1OC(=O)N3CCC2)[H])[H])[H]
SPLASH splash10-016s-4910000000-c660d6bca1d8fe446c42
Source of Spectrum K1-2001-2849-24
Synonyms (3S,4Z,4aS,7bS)-3-hydroxy-4-(2-propenylidene)octahydro-2-oxa-7a-azacyclopenta[cd]inden-1-one 6-(Prop-2'-enylidene)-7-hydroxy-9-oxa-1-azatricyclo[6.2.1.0(5,11)]undecan-1-one
Wiley ID 813955