| SpectraBase Spectrum ID |
2j43qTNe8EC |
| Name |
N-[11]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3-methylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-11(2)15(22-12(3)20)16(21)19-10-14-9-13-7-8-18(14,6)17(13,4)5/h10-11,13,15H,7-9H2,1-6H3,(H,19,21)/b14-10-/t13-,15?,18+/m1/s1 |
| InChIKey |
JVZAECQGQQCBKE-UANCQOLYSA-N |
| Literature Reference DOI |
10.1002/prac.19973390167 |
| Molecular Weight |
307.434 g/mol |
| SMILES |
N(C(=O)C(C(C)C)OC(C)=O)\C=C/1[C@@]2(CC[C@@](C2(C)C)(C1)[H])C |
| SPLASH |
splash10-0006-9800000000-96acbd2934b3a90ddb88 |
| Source of Spectrum |
JF-399-388-8 |
| Synonyms |
3-Methyl-1-oxo-1-(((Z)-((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)methyl)amino)butan-2-yl acetate |
| Wiley ID |
1768369 |
![N-[11]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3-methylbutanamide](/api/spectrum/2j43qTNe8EC/structure.png?h=300&w=458 "N-[11]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3-methylbutanamide")
