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(3aS,5S,11S,11aR)-7.9-Dimethyl-5,11-methano-2,3,3a,4,5,7,11,11a-octahydro-1H-6-oxa-7,9-diazabenzo[a]cyclopenta[d]cyclooctene-8,10-dione

View entire compound with spectra: 1 MS (GC)

(3aS,5S,11S,11aR)-7.9-Dimethyl-5,11-methano-2,3,3a,4,5,7,11,11a-octahydro-1H-6-oxa-7,9-diazabenzo[a]cyclopenta[d]cyclooctene-8,10-dione
SpectraBase Compound ID AQvgb4qTCV3
InChI InChI=1S/C15H20N2O3/c1-16-13(18)12-11-7-9(6-8-4-3-5-10(8)11)20-14(12)17(2)15(16)19/h8-11H,3-7H2,1-2H3/t8-,9-,10+,11-/m0/s1
InChIKey SICJVSXCRJSDAM-MMWGEVLESA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6P4Z613w0wI
Name (3aS,5S,11S,11aR)-7.9-Dimethyl-5,11-methano-2,3,3a,4,5,7,11,11a-octahydro-1H-6-oxa-7,9-diazabenzo[a]cyclopenta[d]cyclooctene-8,10-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H20N2O3
InChI InChI=1S/C15H20N2O3/c1-16-13(18)12-11-7-9(6-8-4-3-5-10(8)11)20-14(12)17(2)15(16)19/h8-11H,3-7H2,1-2H3/t8-,9-,10+,11-/m0/s1
InChIKey SICJVSXCRJSDAM-MMWGEVLESA-N
Molecular Weight 276.336 g/mol
SMILES C12=C(N(C)C(N(C2=O)C)=O)O[C@@]2(C[C@]1([C@]1([C@](CCC1)([H])C2)[H])[H])[H]
SPLASH splash10-004l-0790000000-5d0f596b3adedc6ce986
Source of Spectrum I-79-1513-11
Synonyms (1S,9S,11S,15R)-4,6-dimethyl-8-oxa-4,6-diazatetracyclo[7.6.1.0(2,7).0(11,15)]hexadec-2(7)-ene-3,5-dione 7.9-Dimethyl-5,11-methano-2,3,3a,4,5,7,11,11a-octahydro-1H-6-oxa-7,9-diazabenzo[a]cyclopenta[d]cyclooctene-8,10-dione
Wiley ID 813042