| SpectraBase Spectrum ID |
7vNBtHlk4ey |
| Name |
endo-8-Cyano-3-methoxy-4,5-benzobicyclo[4.2.o]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c1-16-14-7-12-9(8-15)6-13(12)10-4-2-3-5-11(10)14/h2-5,7,9,12-13H,6H2,1H3/t9-,12+,13+/m1/s1 |
| InChIKey |
VCCPWDNRDHYJIC-ICCXJUOJSA-N |
| Molecular Weight |
211.264 g/mol |
| SMILES |
[C@@]12([C@@](C=C(c3c2cccc3)OC)([C@](C1)(C#N)[H])[H])[H] |
| SPLASH |
splash10-0aor-0900000000-22a0ae17666bf64ae35a |
| Source of Spectrum |
SO-0-1221-16 |
| Wiley ID |
863978 |
![endo-8-Cyano-3-methoxy-4,5-benzobicyclo[4.2.o]oct-2-ene](/api/spectrum/7vNBtHlk4ey/structure.png?h=300&w=458 "endo-8-Cyano-3-methoxy-4,5-benzobicyclo[4.2.o]oct-2-ene")
