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

*Links on SpectraBase are not permalinks.
1,4-Methanonaphthalene-2,3-dicarbonitrile, 1,2,3,4-tetrahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-
SpectraBase Compound ID BABar4LlS3M
InChI InChI=1S/C13H10N2/c14-6-12-10-5-11(13(12)7-15)9-4-2-1-3-8(9)10/h1-4,10-13H,5H2/t10-,11+,12-,13-/m0/s1
InChIKey GHFCVDDIQZWCJX-RNJOBUHISA-N
Mol Weight 194.24 g/mol
Molecular Formula C13H10N2
Exact Mass 194.084398 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 ANkpkvQIXpP
Name 1,4-Methanonaphthalene-2,3-dicarbonitrile, 1,2,3,4-tetrahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-
CAS Registry Number 112042-00-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H10N2
InChI InChI=1S/C13H10N2/c14-6-12-10-5-11(13(12)7-15)9-4-2-1-3-8(9)10/h1-4,10-13H,5H2/t10-,11+,12-,13-/m0/s1
InChIKey GHFCVDDIQZWCJX-RNJOBUHISA-N
Molecular Weight 194.237 g/mol
SMILES [C@]12([C@@]([C@@](C#N)([C@@](C2)([H])c2c1cccc2)[H])(C#N)[H])[H]
SPLASH splash10-016r-5900000000-872fa1473d07d502c104
Source of Spectrum J-53-344-37
Synonyms (1R,8S,9S,10S)-tricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene-9,10-dicarbonitrile trans-2,3-dicyano-5,6-benzobicyclo[2.2.1]heptane
Wiley ID 1191338