SpectraBase Spectrum ID |
49JTVggqt11 |
Name |
(1S,2S,3R,4R)-3-(3-Propylbicyclo[2.2.1]hept-5-en-2-ylcarbonyl)-2-oxazolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO3 |
InChI |
InChI=1S/C14H19NO3/c1-2-3-11-9-4-5-10(8-9)12(11)13(16)15-6-7-18-14(15)17/h4-5,9-12H,2-3,6-8H2,1H3/t9-,10+,11+,12+/m0/s1 |
InChIKey |
JBLLBEOQWBEUNH-IRCOFANPSA-N |
Molecular Weight |
249.310 g/mol |
SMILES |
C(N1C(OCC1)=O)([C@@]1([C@@]2(C=C[C@]([C@]1(CCC)[H])(C2)[H])[H])[H])=O |
SPLASH |
splash10-03dr-3900000000-288667b35a71fef1e247 |
Source of Spectrum |
C-120-3087-8 |
Synonyms |
3-(3-Propyl-bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)-2-oxazolidinone
3-[(3-propylbicyclo[2.2.1]hept-5-en-2-yl)carbonyl]-1,3-oxazolidin-2-one |
Wiley ID |
760931 |