| SpectraBase Spectrum ID |
56kthi9cCv8 |
| Name |
3-(2-Isopropenylcyclopentanecarbonyl)oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-8(2)9-4-3-5-10(9)11(14)13-6-7-16-12(13)15/h9-10H,1,3-7H2,2H3 |
| InChIKey |
PTJPEFMLZKDACR-UHFFFAOYSA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
C1(OCCN1C(=O)C1C(CCC1)C(=C)C)=O |
| SPLASH |
splash10-000i-4900000000-11e49b36ee46f2f41a11 |
| Source of Spectrum |
F-62-6546-24 |
| Synonyms |
3-[(2-isopropenylcyclopentyl)carbonyl]-1,3-oxazolidin-2-one |
| Wiley ID |
1634066 |
