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(3aS*,3bS*,6aR*)-3b,6-Dihydrocyclopropa[1,2:1,3]dicyclopentene-2,2,3,3-(1H,3aH)-tetracarbonitrile

Compound with spectra: 1 MS (GC)

(3aS*,3bS*,6aR*)-3b,6-Dihydrocyclopropa[1,2:1,3]dicyclopentene-2,2,3,3-(1H,3aH)-tetracarbonitrile
SpectraBase Compound ID H3OUqcQxGY
InChI InChI=1S/C13H8N4/c14-5-11(6-15)4-12-3-1-2-9(12)10(12)13(11,7-16)8-17/h1-2,9-10H,3-4H2/t9-,10-,12+/m0/s1
InChIKey XSHPYUZODZBWIO-JBLDHEPKSA-N
Mol Weight 220.23 g/mol
Molecular Formula C13H8N4
Exact Mass 220.074896 g/mol
Enantiomer InChIKey XSHPYUZODZBWIO-FOGDFJRCSA-N

View Spectrum of (3aS*,3bS*,6aR*)-3b,6-Dihydrocyclopropa[1,2:1,3]dicyclopentene-2,2,3,3-(1H,3aH)-tetracarbonitrile

MS (GC) Spectrum
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Source of Spectrum U1-2002-1378-17
11-(.alpha.-ethoxybenzylidene)bicyclo[6.2.1]undeca-9,9,10,10-tetracarbonitrile
TRICYCLO-[4.3.0.0(2,7)]-NON-3-EN-8,8,9,9-TETRACARBONITRILE
Methyl 4-Selenophenyl-2-[(1RS,2RS,5RS)-2,7,7-Trimethylbicyclo[3.3.0]oct-3-en-2-yl]butanoate
POLYALTHIALDOIC-ACID
1,3-Dimethyl-5,5,6,6-tetracyano-4-(1,5-dimethyl-2-oxoheptyl)cyclohexene
Furan, 2-[(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-3-methyl-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-
PUMILOXIDE
(3R,3aS,8aR)-3,3a,5,5-tetramethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[c]pentalene
15-(OMEGA-HYDROXYTRICONTANOYL)-(-)-LABDA-7,13-DIENE-3,15-DIOL
(11E,13R)-11,14-Labdadiene-8,13-diol
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