SpectraBase Spectrum ID |
ItOUPuwrNNI |
Name |
(4beta,5alpha(E))-4-METHYL-5-PROPENYL-2-OXAZOLIDINONE |
Source of Sample |
R. S. Garigipati, A.J. Freyer, R.R. Whittle J. Amer. Chem. Soc. 106, 7861(1984) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H11NO2 |
InChI |
InChI=1S/C7H11NO2/c1-3-4-6-5(2)8-7(9)10-6/h3-6H,1-2H3,(H,8,9) |
InChIKey |
CZSGRATYTPYMPP-UHFFFAOYSA-N |
Molecular Weight |
141.17 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
2-OXAZOLIDINONE, 4-METHYL- 5-PROPENYL-, /4B,5A/E//-, |