| SpectraBase Spectrum ID |
LgaDOIQSWYD |
| Name |
2-(3-Methyl-5-isoxazolyl)-4,7,7-trmethylbicyclo[2.2.1]hept-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-9-7-12(16-15-9)10-8-14(4)6-5-11(10)13(14,2)3/h7-8,11H,5-6H2,1-4H3/t11-,14+/m1/s1 |
| InChIKey |
SSIHCUUESQFBBK-RISCZKNCSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
C1(c2onc(c2)C)=C[C@@]2(C)C([C@@]1(CC2)[H])(C)C |
| SPLASH |
splash10-00di-0920000000-1fd7d5d8b82f99dca9aa |
| Source of Spectrum |
O1-36-1611-5 |
| Synonyms |
3-methyl-5-(4,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)isoxazole |
| Wiley ID |
819898 |
![2-(3-Methyl-5-isoxazolyl)-4,7,7-trmethylbicyclo[2.2.1]hept-2-ene](/api/spectrum/LgaDOIQSWYD/structure.png?h=300&w=458 "2-(3-Methyl-5-isoxazolyl)-4,7,7-trmethylbicyclo[2.2.1]hept-2-ene")
