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6-keto-10b-phenyl-2,3,4,4a-tetrahydro-1H-benzo[c]chromene-8,9-dicarbonitrile
SpectraBase Compound ID Gd0yavvUEJF
InChI InChI=1S/C21H16N2O2/c22-12-14-10-17-18(11-15(14)13-23)21(16-6-2-1-3-7-16)9-5-4-8-19(21)25-20(17)24/h1-3,6-7,10-11,19H,4-5,8-9H2
InChIKey CVYIRPDONXOZTK-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C21H16N2O2
Exact Mass 328.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L7vA2KHcRvk
Name 6-keto-10b-phenyl-2,3,4,4a-tetrahydro-1H-benzo[c]chromene-8,9-dicarbonitrile
Alternate Name(s) 6-Oxidanylidene-10b-phenyl-2,3,4,4a-tetrahydro-1H-benzo[c]chromene-8,9-dicarbonitrile 6-Oxo-10b-phenyl-2,3,4,4a-tetrahydro-1H-benzo[c]chromene-8,9-dicarbonitrile 6-Oxo-10b-phenyl-2,3,4,4a-tetrahydro-1H-benzo[c][1]benzopyran-8,9-dicarbonitrile
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Formula C21H16N2O2
InChI InChI=1S/C21H16N2O2/c22-12-14-10-17-18(11-15(14)13-23)21(16-6-2-1-3-7-16)9-5-4-8-19(21)25-20(17)24/h1-3,6-7,10-11,19H,4-5,8-9H2
InChIKey CVYIRPDONXOZTK-UHFFFAOYSA-N
Molecular Weight 328.371 g/mol
SMILES c12C3(C(CCCC3)OC(c1cc(c(c2)C#N)C#N)=O)c1ccccc1
SPLASH splash10-0a6r-0095000000-c4d8e65adf13f69823ab
Source of Spectrum F-62-5672-23
Wiley ID 1633491