SpectraBase Spectrum ID |
F8vgAHjfpiC |
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 |
splash10-059l-4900000000-b606dac1ded3c82d87fc |
Source of Spectrum |
F-62-6546-24 |
Synonyms |
3-[(2-isopropenylcyclopentyl)carbonyl]-1,3-oxazolidin-2-one |
Wiley ID |
1634065 |