| SpectraBase Spectrum ID |
JyM8NoIX52x |
| Name |
N-[1]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-10(20-11(2)18)14(19)17-9-13-8-12-6-7-16(13,5)15(12,3)4/h9-10,12H,6-8H2,1-5H3,(H,17,19)/b13-9-/t10?,12-,16+/m1/s1 |
| InChIKey |
RFPIJOAGGHIOJE-FCUWIRDLSA-N |
| Literature Reference DOI |
10.1002/prac.19973390167 |
| Molecular Weight |
279.380 g/mol |
| SMILES |
N(C(C(C)OC(C)=O)=O)\C=C/1[C@@]2(CC[C@@](C2(C)C)(C1)[H])C |
| SPLASH |
splash10-0006-9710000000-6103807946162ce62531 |
| Source of Spectrum |
JF-399-388-6 |
| Synonyms |
1-Oxo-1-(((Z)-((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)methyl)amino)propan-2-yl acetate |
| Wiley ID |
1768367 |
![N-[1]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-propanamide](/api/spectrum/JyM8NoIX52x/structure.png?h=300&w=458 "N-[1]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-propanamide")
