SpectraBase Spectrum ID |
1EmWY0OJaC7 |
Name |
(1S,3aR,4S.7R,7aS)-3-Oxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene-1-carbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO |
InChI |
InChI=1S/C11H11NO/c12-5-8-4-9(13)11-7-2-1-6(3-7)10(8)11/h1-2,6-8,10-11H,3-4H2/t6-,7+,8+,10-,11-/m0/s1 |
InChIKey |
FNVDCGSPUQKMBY-OKIQVVRNSA-N |
Molecular Weight |
173.215 g/mol |
SMILES |
C1([C@@]2([C@@]3(C=C[C@@]([C@@]2([H])[C@](C1)(C#N)[H])([H])C3)[H])[H])=O |
SPLASH |
splash10-0006-9400000000-419cdbaa8751a8b876ee |
Source of Spectrum |
F-70-1665-0 |
Synonyms |
(1R,2S,3S,6R,7S)-5-oxotricyclo[5.2.1.0(2,6)]dec-8-ene-3-carbonitrile |
Wiley ID |
1596364 |