For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3aR,3bS,4aR,7aR,8aS)-endo-2-Methyloctahydro-8-oxa-2,7b-diazadicyclopenta[a,e]pentalene-1,3-dione
SpectraBase Compound ID JKzc1fbCO73
InChI InChI=1S/C12H16N2O3/c1-13-11(15)9-8-5-6-3-2-4-7(6)14(8)17-10(9)12(13)16/h6-10H,2-5H2,1H3/t6-,7-,8+,9-,10+/m1/s1
InChIKey MAJANXVQENPYFD-SPFKKGSWSA-N
Mol Weight 236.27 g/mol
Molecular Formula C12H16N2O3
Exact Mass 236.116092 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KyhFkxEIZp1
Name (3aR,3bS,4aR,7aR,8aS)-endo-2-Methyloctahydro-8-oxa-2,7b-diazadicyclopenta[a,e]pentalene-1,3-dione
Alternate Name(s) (3aS,5aR,8aR,9aS,9bR)-2-methyloctahydrocyclopenta[4,5]pyrrolo[1,2-b]pyrrolo[3,4-d]isoxazole-1,3(2H,3aH)-dione endo-2-Methyloctahydro-8-oxa-2,7b-diazadicyclopenta[a,e]pentalene-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16N2O3
InChI InChI=1S/C12H16N2O3/c1-13-11(15)9-8-5-6-3-2-4-7(6)14(8)17-10(9)12(13)16/h6-10H,2-5H2,1H3/t6-,7-,8+,9-,10+/m1/s1
InChIKey MAJANXVQENPYFD-SPFKKGSWSA-N
Molecular Weight 236.271 g/mol
SMILES [C@@]12([C@@](C(=O)N(C2=O)C)(ON2[C@]1(C[C@]1(CCC[C@@]21[H])[H])[H])[H])[H]
SPLASH splash10-0gdi-9310000000-fc202bf9c7a18699694a
Source of Spectrum KC-57-7042-8
Wiley ID 1625348