| SpectraBase Spectrum ID |
6pILz4MK3qS |
| Name |
4,4-Dicyano-5-(ethoxy)tricyclo[6.2.0.0(3,7)]deca-2,9-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-2-17-13-6-11-10-4-3-9(10)5-12(11)14(13,7-15)8-16/h3-5,9-11,13H,2,6H2,1H3/t9-,10-,11-,13-/m0/s1 |
| InChIKey |
HFUWDKUYGJOYBI-ZPFDUUQYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
C=12C([C@](OCC)([H])C[C@]2([C@]2(C=C[C@]2(C1)[H])[H])[H])(C#N)C#N |
| SPLASH |
splash10-0udi-0900000000-64e83266b00497e9e116 |
| Source of Spectrum |
J-57-882-9 |
| Synonyms |
(2aS,2bS,4S,6aR)-4-Ethoxy-2b,3,4,6a-tetrahydro-2aH-cyclobuta[a]pentalene-5,5-dicarbonitrile
4,4-Dicyano-5-(ethoxy)tricyclo[6.2.0.0(3,7)]deca-2,9-diene isomer
4-Ethoxy-2b,3,4,6a-tetrahydrocyclobuta[a]pentalene-5,5(2aH)-dicarbonitrile |
| Wiley ID |
1227813 |
![4,4-Dicyano-5-(ethoxy)tricyclo[6.2.0.0(3,7)]deca-2,9-diene](/api/spectrum/6pILz4MK3qS/structure.png?h=300&w=458 "4,4-Dicyano-5-(ethoxy)tricyclo[6.2.0.0(3,7)]deca-2,9-diene")
