| SpectraBase Spectrum ID |
EZAYYrYjnZS |
| Name |
3-Propyl-1,3-benzoxazine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c1-2-7-12-10(13)8-5-3-4-6-9(8)15-11(12)14/h3-6H,2,7H2,1H3 |
| InChIKey |
JKXBMCQBCRDVMR-UHFFFAOYSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
C1(N(C(Oc2ccccc12)=O)CCC)=O |
| SPLASH |
splash10-00di-3900000000-ed80390ab111143ce406 |
| Source of Spectrum |
RB-1982-12613-0 |
| Synonyms |
3-Propyl-1,3-benzoxazine-2,4-quinone |
| Wiley ID |
1203341 |
