| SpectraBase Spectrum ID |
J4CsPTqo2Nt |
| Name |
6-Methyl-9-phenyl-3-(pent-4-en-1-yl)-3-(prop-2-en-1-yl)-1-aza-7-oxabicyclo[4.3.0]nonan-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO2 |
| InChI |
InChI=1S/C22H29NO2/c1-4-6-10-14-22(13-5-2)16-15-21(3)23(20(22)24)19(17-25-21)18-11-8-7-9-12-18/h4-5,7-9,11-12,19H,1-2,6,10,13-17H2,3H3/t19-,21?,22+/m1/s1 |
| InChIKey |
LFEADFCHGVWYBQ-QOMKKIOMSA-N |
| Molecular Weight |
339.479 g/mol |
| SMILES |
C1(N2C(CC[C@]1(CC=C)CCCC=C)(OC[C@@]2(c1ccccc1)[H])C)=O |
| SPLASH |
splash10-00di-0093000000-e36ad602ae4be119cd24 |
| Source of Spectrum |
J-66-5549-2 |
| Wiley ID |
1535600 |
![6-Methyl-9-phenyl-3-(pent-4-en-1-yl)-3-(prop-2-en-1-yl)-1-aza-7-oxabicyclo[4.3.0]nonan-2-one isomer](/api/spectrum/J4CsPTqo2Nt/structure.png?h=300&w=458 "6-Methyl-9-phenyl-3-(pent-4-en-1-yl)-3-(prop-2-en-1-yl)-1-aza-7-oxabicyclo[4.3.0]nonan-2-one isomer")
