| SpectraBase Spectrum ID |
ETbrQsS4QW |
| Name |
12-[acetyl(ethyl)amino]-13,14,15,16,17-pentanorlabdan-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33NO2 |
| InChI |
InChI=1S/C19H33NO2/c1-6-20(14(2)21)13-10-15-16(22)8-9-17-18(3,4)11-7-12-19(15,17)5/h15,17H,6-13H2,1-5H3/t15-,17-,19+/m0/s1 |
| InChIKey |
QVEOPSXQYNYZNH-VDZJLULYSA-N |
| Molecular Weight |
307.478 g/mol |
| SMILES |
[C@@]12([C@](C(C)(C)CCC2)(CCC([C@@]1(CCN(C(=O)C)CC)[H])=O)[H])C |
| SPLASH |
splash10-0a4i-0039000000-fc93adfd79c1e78189bb |
| Source of Spectrum |
B-46-49-0 |
| Synonyms |
N-{2-[(1R,4aS,8aS)-5,5,8a-trimethyl-2-oxodecahydro-1-naphthalenyl]ethyl}-N-ethylacetamide |
| Wiley ID |
1309152 |
![12-[acetyl(ethyl)amino]-13,14,15,16,17-pentanorlabdan-8-one](/api/spectrum/ETbrQsS4QW/structure.png?h=300&w=458 "12-[acetyl(ethyl)amino]-13,14,15,16,17-pentanorlabdan-8-one")
