| SpectraBase Spectrum ID |
3922DockLT1 |
| Name |
2-Hexyl-6,7-dihydro-3-methyl-4H-pyrrolo[2,1-b][1,3]oxazine-4,8(8aH)-dione 8-oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O3 |
| InChI |
InChI=1S/C14H22N2O3/c1-3-4-5-6-7-12-10(2)13(17)16-9-8-11(15-18)14(16)19-12/h14,18H,3-9H2,1-2H3/b15-11+ |
| InChIKey |
TUVSPKHZVXRRPQ-RVDMUPIBSA-N |
| Molecular Weight |
266.341 g/mol |
| SMILES |
O\N=C\1C2OC(=C(C(N2CC1)=O)C)CCCCCC |
| SPLASH |
splash10-014i-0090000000-7fd7387a5e8dc639826f |
| Source of Spectrum |
KC-57-8702-4 |
| Synonyms |
(8E)-2-hexyl-3-methyl-6,7-dihydro-4H-pyrrolo[2,1-b][1,3]oxazine-4,8(8aH)-dione 8-oxime |
| Wiley ID |
1626161 |
![2-Hexyl-6,7-dihydro-3-methyl-4H-pyrrolo[2,1-b][1,3]oxazine-4,8(8aH)-dione 8-oxime](/api/spectrum/3922DockLT1/structure.png?h=300&w=458 "2-Hexyl-6,7-dihydro-3-methyl-4H-pyrrolo[2,1-b][1,3]oxazine-4,8(8aH)-dione 8-oxime")
