| SpectraBase Spectrum ID |
9RYJuM8JNAC |
| Name |
2-[1,2,3,4,4a,5-Hexahydro-4a.alpha.,8-dimethyl-7(6H)-oxonapht-2-yl]-2-hydroxypropanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-9-11-8-10(15(3,19)13(16)18)4-6-14(11,2)7-5-12(9)17/h10,19H,4-8H2,1-3H3,(H2,16,18)/t10?,14-,15?/m0/s1 |
| InChIKey |
UBMGFFSELATKDQ-CUMGRINNSA-N |
| Molecular Weight |
265.353 g/mol |
| SMILES |
NC(C(C1CC2=C(C(=O)CC[C@@]2(CC1)C)C)(O)C)=O |
| SPLASH |
splash10-0002-0090000000-e3bb4cf6269dedfa4f26 |
| Source of Spectrum |
F-56-3413-11 |
| Wiley ID |
857028 |
![2-[1,2,3,4,4a,5-Hexahydro-4a.alpha.,8-dimethyl-7(6H)-oxonapht-2-yl]-2-hydroxypropanamide](/api/spectrum/9RYJuM8JNAC/structure.png?h=300&w=458 "2-[1,2,3,4,4a,5-Hexahydro-4a.alpha.,8-dimethyl-7(6H)-oxonapht-2-yl]-2-hydroxypropanamide")
