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1,4-Methanoanthracene-8a,10a-dicarbonitrile, 1,2,3,4,5,8,9,10-octahydro-5,8-dioxo-, (1.alpha.,4.alpha.,8a.alpha.,10a.alpha.)-

View entire compound with spectra: 1 MS (GC)

1,4-Methanoanthracene-8a,10a-dicarbonitrile, 1,2,3,4,5,8,9,10-octahydro-5,8-dioxo-, (1.alpha.,4.alpha.,8a.alpha.,10a.alpha.)-
SpectraBase Compound ID 3jyCsYVuVx1
InChI InChI=1S/C17H14N2O2/c18-8-16-6-12-10-1-2-11(5-10)13(12)7-17(16,9-19)15(21)4-3-14(16)20/h3-4,10-11H,1-2,5-7H2/t10-,11+,16-,17+
InChIKey SEZVLDBNXCAQRJ-QFBVAWSSSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2BdCIIRSwKu
Name 1,4-Methanoanthracene-8a,10a-dicarbonitrile, 1,2,3,4,5,8,9,10-octahydro-5,8-dioxo-, (1.alpha.,4.alpha.,8a.alpha.,10a.alpha.)-
CAS Registry Number 108211-42-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14N2O2
InChI InChI=1S/C17H14N2O2/c18-8-16-6-12-10-1-2-11(5-10)13(12)7-17(16,9-19)15(21)4-3-14(16)20/h3-4,10-11H,1-2,5-7H2/t10-,11+,16-,17+
InChIKey SEZVLDBNXCAQRJ-QFBVAWSSSA-N
Molecular Weight 278.311 g/mol
SMILES [C@]12([C@](CC3=C(C2)[C@]2(C[C@]3([H])CC2)[H])(C(=O)C=CC1=O)C#N)C#N
SPLASH splash10-0ukc-1390000000-0a06fe089b3eca267957
Source of Spectrum K-120-1321-6
Synonyms (1R,4R,9S,12S)-5,8-dioxotetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-2(11),6-diene-4,9-dicarbonitrile
Wiley ID 1282214