| SpectraBase Spectrum ID |
2WoMjpvRRJi |
| Name |
3-keto-8b-methyl-2,3a,4a,5,6,7,8,8a-octahydro-1H-cyclopent[a]indene-4,4-dicarbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c1-14-7-6-12(18)13(14)15(8-16,9-17)11-5-3-2-4-10(11)14/h10-11,13H,2-7H2,1H3 |
| InChIKey |
NMGMZIYDCOGLJV-UHFFFAOYSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
C(#N)C1(C2C(C3C1CCCC3)(C)CCC2=O)C#N |
| SPLASH |
splash10-05fr-9800000000-80a106b900ca963cf881 |
| Synonyms |
3a-Methyl-1-oxodecahydrocyclopenta[a]indene-8,8(1H)-dicarbonitrile
8b-methyl-3-oxidanylidene-2,3a,4a,5,6,7,8,8a-octahydro-1H-cyclopenta[a]indene-4,4-dicarbonitrile
8b-methyl-3-oxo-2,3a,4a,5,6,7,8,8a-octahydro-1H-cyclopenta[a]indene-4,4-dicarbonitrile
Tricyclo[7.3.0.0(3,8)]dodecan-12-one, cis-1,9-syn-8,9-cis-3,8-2,2-dicyano-9-.beta.-methyl- |
| Wiley ID |
1493703 |
![3-keto-8b-methyl-2,3a,4a,5,6,7,8,8a-octahydro-1H-cyclopent[a]indene-4,4-dicarbonitrile](/api/spectrum/2WoMjpvRRJi/structure.png?h=300&w=458 "3-keto-8b-methyl-2,3a,4a,5,6,7,8,8a-octahydro-1H-cyclopent[a]indene-4,4-dicarbonitrile")
