| SpectraBase Spectrum ID |
I5eY8SzYO8Q |
| Name |
N-[1]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-butanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-6-14(21-11(2)19)15(20)18-10-13-9-12-7-8-17(13,5)16(12,3)4/h10,12,14H,6-9H2,1-5H3,(H,18,20)/b13-10-/t12-,14?,17+/m1/s1 |
| InChIKey |
MEPLCWQGUSJOQZ-IDLKZRRWSA-N |
| Literature Reference DOI |
10.1002/prac.19973390167 |
| Molecular Weight |
293.407 g/mol |
| SMILES |
N(C(C(CC)OC(C)=O)=O)\C=C/1[C@@]2(CC[C@@](C2(C)C)(C1)[H])C |
| SPLASH |
splash10-0006-9810000000-998a4d17c6135c7b7062 |
| Source of Spectrum |
JF-399-388-7 |
| Synonyms |
1-Oxo-1-(((Z)-((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)methyl)amino)butan-2-yl acetate |
| Wiley ID |
1768368 |
![N-[1]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-butanamide](/api/spectrum/I5eY8SzYO8Q/structure.png?h=300&w=458 "N-[1]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-butanamide")
