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

*Links on SpectraBase are not permalinks.
2,7-Ethanonaphth[2,3-b]oxirene-4,4,5,5-tetracarbonitrile, 3,6-dichloro-1a,2,3,6,7,7a-hexahydro-, (1a.alpha.,2.beta.,3.alpha.,6.alpha.,7.beta.,7a.alpha.)-
SpectraBase Compound ID Ati7JrwpWfi
InChI InChI=1S/C16H10Cl2N4O/c17-13-9-7-1-2-8(12-11(7)23-12)10(9)14(18)16(5-21,6-22)15(13,3-19)4-20/h7-8,11-14H,1-2H2/t7-,8+,11-,12+,13-,14+
InChIKey ZLNBHDHSZQVIBZ-VFUWWIHJSA-N
Mol Weight 345.19 g/mol
Molecular Formula C16H10Cl2N4O
Exact Mass 344.023166 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 H68omP2rrza
Name 2,7-Ethanonaphth[2,3-b]oxirene-4,4,5,5-tetracarbonitrile, 3,6-dichloro-1a,2,3,6,7,7a-hexahydro-, (1a.alpha.,2.beta.,3.alpha.,6.alpha.,7.beta.,7a.alpha.)-
CAS Registry Number 75814-02-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H10Cl2N4O
InChI InChI=1S/C16H10Cl2N4O/c17-13-9-7-1-2-8(12-11(7)23-12)10(9)14(18)16(5-21,6-22)15(13,3-19)4-20/h7-8,11-14H,1-2H2/t7-,8+,11-,12+,13-,14+
InChIKey ZLNBHDHSZQVIBZ-VFUWWIHJSA-N
Molecular Weight 345.189 g/mol
SMILES C1(C([C@](Cl)(C2=C([C@@]1(Cl)[H])[C@]1([C@]3([C@@]([H])([C@]2([H])CC1)O3)[H])[H])[H])(C#N)C#N)(C#N)C#N
SPLASH splash10-014l-0920000000-e649bca8d1bf3b597a65
Source of Spectrum H-65-214-0
Synonyms (1R,3R,6S,8S,9S,11R)-3,6-dichloro-10-oxatetracyclo[6.3.2.0(2,7).0(9,11)]tridec-2(7)-ene-4,4,5,5-tetracarbonitrile 3endo,6endo-dichloro-9endo,10endo-epoxytricyclo[6.2.2.0(2,7)]dodec-2(7)-ene-4,4,5,5-tetracarbonitrile
Wiley ID 1337644