| SpectraBase Spectrum ID |
5IInD1VCsOJ |
| Name |
5H-Inden-5-one, 4-[(dimethylamino)methylene]-1,2,3,3a,4,7a-hexahydro-7a-methyl-1-methylene-, [3aS-(3a.alpha.,4E,7a.beta.)]- |
| CAS Registry Number |
98006-17-8 |
| Comments |
Removed - expert review: contamination (chloroform)) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-10-5-6-12-11(9-15(3)4)13(16)7-8-14(10,12)2/h7-9,12H,1,5-6H2,2-4H3/b11-9+/t12-,14-/m1/s1 |
| InChIKey |
VPYMDROXBDENKL-CSJUJBHWSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
[C@@]12(\C(C(C=C[C@@]2(C(=C)CC1)C)=O)=C/N(C)C)[H] |
| SPLASH |
splash10-0v59-9070000000-203fb77fd1772d67da68 |
| Source of Spectrum |
I-65-4-12 |
| Synonyms |
(3aS,4E,7aS)-4-[(dimethylamino)methylene]-7a-methyl-1-methylene-1,2,3,3a,4,7a-hexahydro-5H-inden-5-one
2-((dimethylamino)methylene)-6-methyl-7-methylene-bicyclo[4.3.0]non-4-en-2-one |
| Wiley ID |
1216813 |
![5H-Inden-5-one, 4-[(dimethylamino)methylene]-1,2,3,3a,4,7a-hexahydro-7a-methyl-1-methylene-, [3aS-(3a.alpha.,4E,7a.beta.)]-](/api/spectrum/5IInD1VCsOJ/structure.png?h=300&w=458 "5H-Inden-5-one, 4-[(dimethylamino)methylene]-1,2,3,3a,4,7a-hexahydro-7a-methyl-1-methylene-, [3aS-(3a.alpha.,4E,7a.beta.)]-")
