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5-Acetyl-3,4,5,11b-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(4H)-one
SpectraBase Compound ID EkGDXSKLcTM
InChI InChI=1S/C16H15NO4/c1-9(18)17-13-5-3-2-4-10(13)11-6-14-15(21-8-20-14)7-12(11)16(17)19/h2,4,6-7,10,13H,3,5,8H2,1H3/t10-,13+/m1/s1
InChIKey MHZCMLRKEQCRRB-MFKMUULPSA-N
Mol Weight 285.3 g/mol
Molecular Formula C16H15NO4
Exact Mass 285.100108 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 21QcCR1zVZk
Name 5-Acetyl-3,4,5,11b-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(4H)-one
Alternate Name(s) (4aS,11bR)-5-Acetyl-3,4a,5,11b-tetrahydro-4H-[1,3]dioxolo[4,5-j]phenanthridin-6-one 5-Acetyl-3,4,5,11b-tetrahydro[1,3]dioxolo[4,5-j]phenanthidin-6(4H)-one 5-Acetyl-3,4a,5,11b-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(4H)-one (4aS,11bR)-5-ethanoyl-3,4,4a,11b-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-one
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Formula C16H15NO4
InChI InChI=1S/C16H15NO4/c1-9(18)17-13-5-3-2-4-10(13)11-6-14-15(21-8-20-14)7-12(11)16(17)19/h2,4,6-7,10,13H,3,5,8H2,1H3/t10-,13+/m1/s1
InChIKey MHZCMLRKEQCRRB-MFKMUULPSA-N
Molecular Weight 285.299 g/mol
SMILES C1(N([C@@]2([C@@](c3cc4OCOc4cc13)(C=CCC2)[H])[H])C(=O)C)=O
SPLASH splash10-0006-1090000000-8dda5336fddbd8b94be2
Source of Spectrum Y-35-345-8
Wiley ID 1288947