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(3aR,6aS,9aR,10aR,10bS)-2,8-dimethyl-3a,4,6,6a,10,10a-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H,9aH,10bH)-tetraone

View entire compound with spectra: 1 MS (GC)

(3aR,6aS,9aR,10aR,10bS)-2,8-dimethyl-3a,4,6,6a,10,10a-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H,9aH,10bH)-tetraone
SpectraBase Compound ID Jjsv9QeWy7s
InChI InChI=1S/C16H18N2O4/c1-17-14(20)10-5-7-3-4-8-12(16(22)18(2)13(8)19)9(7)6-11(10)15(17)21/h3,8-12H,4-6H2,1-2H3/t8-,9+,10+,11-,12-/m1/s1
InChIKey GNSZZBNQYBQZPQ-YBXAARCKSA-N
Mol Weight 302.33 g/mol
Molecular Formula C16H18N2O4
Exact Mass 302.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2zDRV9nlKh2
Name (3aR,6aS,9aR,10aR,10bS)-2,8-dimethyl-3a,4,6,6a,10,10a-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H,9aH,10bH)-tetraone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18N2O4
InChI InChI=1S/C16H18N2O4/c1-17-14(20)10-5-7-3-4-8-12(16(22)18(2)13(8)19)9(7)6-11(10)15(17)21/h3,8-12H,4-6H2,1-2H3/t8-,9+,10+,11-,12-/m1/s1
InChIKey GNSZZBNQYBQZPQ-YBXAARCKSA-N
Literature Reference DOI 10.1021/ol7021998
Molecular Weight 302.330 g/mol
SMILES C1[C@@]2([C@]3([C@@](CC=C2C[C@@]2(C(N(C([C@]12[H])=O)C)=O)[H])(C(N(C3=O)C)=O)[H])[H])[H]
SPLASH splash10-0pb9-9418000000-cb03eaa7e6b460f508f5
Source of Spectrum A1-9-4861/SMS27-15h
Wiley ID 1758755