| SpectraBase Spectrum ID |
A6LPxEYOU2p |
| Name |
3-Methyl-1-(tetrahydropyrrolo[1,2-c]oxazol-3-ylidene)-butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-8(2)10(13)6-11-12-5-3-4-9(12)7-14-11/h6,8-9H,3-5,7H2,1-2H3/b11-6- |
| InChIKey |
WQZHWWSEOUHDRQ-WDZFZDKYSA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
C(=O)(\C=C\1N2CCCC2CO1)C(C)C |
| SPLASH |
splash10-0udi-8900000000-04a6415406d6fb788b5c |
| Synonyms |
(1Z)-1-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-ylidene)-3-methyl-2-butanone
(1Z)-1-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-ylidene)-3-methyl-butan-2-one
(1Z)-1-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene)-3-methyl-butan-2-one
(1Z)-3-Methyl-1-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene-2-butanone |
| Wiley ID |
1480863 |
![3-Methyl-1-(tetrahydropyrrolo[1,2-c]oxazol-3-ylidene)-butan-2-one](/api/spectrum/A6LPxEYOU2p/structure.png?h=300&w=458 "3-Methyl-1-(tetrahydropyrrolo[1,2-c]oxazol-3-ylidene)-butan-2-one")
