| SpectraBase Spectrum ID |
2ty30PUWTQ |
| Name |
3-(1-Methylallyl)tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-3-8(2)10-11(13)12-6-4-5-9(12)7-14-10/h3,8-10H,1,4-7H2,2H3 |
| InChIKey |
AHJLEXOMZWFOQX-UHFFFAOYSA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
C1(=O)C(OCC2CCCN12)C(C)C=C |
| SPLASH |
splash10-01oy-9700000000-8868ba4e7c223ca760cf |
| Synonyms |
3-(1-Methyl-2-propenyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one
3-(1-Methylallyl)-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one
3-But-3-en-2-yl-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one |
| Wiley ID |
1480869 |
![3-(1-Methylallyl)tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one](/api/spectrum/2ty30PUWTQ/structure.png?h=300&w=458 "3-(1-Methylallyl)tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one")
