| SpectraBase Spectrum ID |
DqULfqfb1R4 |
| Name |
rel-(1R,2S,6S,7S)-3,11-Dioxatricyclo[5.3.1.0(2,6)]undecan-10-ylidenemalononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c13-5-7(6-14)8-1-2-10-9-3-4-15-11(9)12(8)16-10/h9-12H,1-4H2/t9-,10-,11-,12+/m0/s1 |
| InChIKey |
PNRQCSUSKHFUNZ-FIQHERPVSA-N |
| Molecular Weight |
216.240 g/mol |
| SMILES |
[C@]12(O[C@]([H])([C@]3([C@@]2(OCC3)[H])[H])CCC1=C(C#N)C#N)[H] |
| SPLASH |
splash10-00kb-3940000000-9aba70b41b1e72d480df |
| Source of Spectrum |
H1-51-2153-13 |
| Synonyms |
2-[(1R,2S,6S,7S)-3,11-dioxatricyclo[5.3.1.0(2,6)]undec-10-ylidene]malononitrile |
| Wiley ID |
817263 |
![(1R,2S,6S,7S)-3,11-DIOXA-TRICYCLO-[5.3.1.0]-UNDECAN-10-YLIDENE-MALONO-NITRILE](/api/spectrum/DqULfqfb1R4/structure.png?h=300&w=458 "(1R,2S,6S,7S)-3,11-DIOXA-TRICYCLO-[5.3.1.0]-UNDECAN-10-YLIDENE-MALONO-NITRILE")
