| SpectraBase Spectrum ID |
3D0utj7lqm6 |
| Name |
9,9a-Dihydro-9a-ethoxycarbonylfuro[3,2-b][1,4]benzoxazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO5 |
| InChI |
InChI=1S/C13H11NO5/c1-2-17-12(16)13-10(7-11(15)19-13)18-9-6-4-3-5-8(9)14-13/h3-7,14H,2H2,1H3 |
| InChIKey |
QPRIHAXQVSWMOC-UHFFFAOYSA-N |
| Molecular Weight |
261.233 g/mol |
| SMILES |
N1c2c(OC=3C1(OC(C3)=O)C(=O)OCC)cccc2 |
| SPLASH |
splash10-000i-0910000000-849395924e0d660aec1c |
| Source of Spectrum |
SO-0-238-5 |
| Synonyms |
ethyl 2-oxo-2H-furo[3,2-b][1,4]benzoxazine-9a(9H)-carboxylate |
| Wiley ID |
872959 |
![9,9a-Dihydro-9a-ethoxycarbonylfuro[3,2-b][1,4]benzoxazin-2-one](/api/spectrum/3D0utj7lqm6/structure.png?h=300&w=458 "9,9a-Dihydro-9a-ethoxycarbonylfuro[3,2-b][1,4]benzoxazin-2-one")
