| SpectraBase Spectrum ID |
FAwd5Iyl3Cw |
| Name |
1-Phenyl-3,5-dimethyl-7-methylene-8-azatricyclo[3.2.2.0(4,6)]non-2-en-9-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-10-9-17(12-7-5-4-6-8-12)11(2)14-13(10)16(14,3)15(19)18-17/h4-9,13-14H,2H2,1,3H3,(H,18,19)/t13?,14?,16-,17+/m0/s1 |
| InChIKey |
GIQYYHCNXNRHOA-UHFFFAOYSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
N1C([C@@]2(C3C([C@@]1(c1ccccc1)C=C(C23)C)=C)C)=O |
| SPLASH |
splash10-0uyr-0690000000-e8a0cc94c630f52dfd24 |
| Source of Spectrum |
AJ-60-686-20 |
| Synonyms |
2,7-Dimethyl-9-methylene-5-phenyl-4-azatricyclo[3.3.1.0(2,8)]non-6-en-3-one |
| Wiley ID |
1254801 |
![1-Phenyl-3,5-dimethyl-7-methylene-8-azatricyclo[3.2.2.0(4,6)]non-2-en-9-one](/api/spectrum/FAwd5Iyl3Cw/structure.png?h=300&w=458 "1-Phenyl-3,5-dimethyl-7-methylene-8-azatricyclo[3.2.2.0(4,6)]non-2-en-9-one")
