| SpectraBase Spectrum ID |
CcsZJWTryB5 |
| Name |
rel-(1R,2R,6S,7S)-6-Methyl-5,11-dioxa-2-azatricyclo[5.3.1.0(2,6)]undecan-8-ylidenemalononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O2 |
| InChI |
InChI=1S/C12H13N3O2/c1-12-11-9(8(6-13)7-14)2-3-10(17-11)15(12)4-5-16-12/h10-11H,2-5H2,1H3/t10-,11+,12-/m0/s1 |
| InChIKey |
GTAYIDXJQXQZLL-TUAOUCFPSA-N |
| Molecular Weight |
231.255 g/mol |
| SMILES |
[C@@]12(N([C@@]3(CCC([C@]2(O3)[H])=C(C#N)C#N)[H])CCO1)C |
| SPLASH |
splash10-03di-3900000000-ff05057743805f2bda50 |
| Source of Spectrum |
H1-51-2155-19 |
| Synonyms |
2-[(1R,6S,7S)-6-methyl-5,11-dioxa-2-azatricyclo[5.3.1.0(2,6)]undec-8-ylidene]malononitrile
rel-(1S,2R,6S,7R)-6-Methyl-5,11-dioxa-2-azatricyclo[5.3.1.0(2,6)]undecan-8-ylidenemalononitrile |
| Wiley ID |
817256 |
![rel-(1R,2R,6S,7S)-6-Methyl-5,11-dioxa-2-azatricyclo[5.3.1.0(2,6)]undecan-8-ylidenemalononitrile](/api/spectrum/CcsZJWTryB5/structure.png?h=300&w=458 "rel-(1R,2R,6S,7S)-6-Methyl-5,11-dioxa-2-azatricyclo[5.3.1.0(2,6)]undecan-8-ylidenemalononitrile")
