| SpectraBase Spectrum ID |
JvQP7yyopsL |
| Name |
3-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-ylidene)-2-propanone oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-8(14-15)5-10-6-11-7-12(10)9(2)13(11,3)4/h5,9,11-12,15H,6-7H2,1-4H3/b10-5+,14-8+ |
| InChIKey |
XVHNXUXGXXJZCI-MMKWLFFMSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
O\N=C\(\C=C\1C2C(C)C(C(C1)C2)(C)C)C |
| SPLASH |
splash10-0002-9000000000-a1442d964d762d288286 |
| Source of Spectrum |
O1-34-1454-8 |
| Synonyms |
(1E,2E)-1-(5,5,6-trimethylbicyclo[2.2.1]hept-2-ylidene)-2-propanone oxime |
| Wiley ID |
819442 |
![3-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-ylidene)-2-propanone oxime](/api/spectrum/JvQP7yyopsL/structure.png?h=300&w=458 "3-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-ylidene)-2-propanone oxime")
