| SpectraBase Spectrum ID |
BlwQaQHoLVO |
| Name |
(1S,2S,3R,4R)-3-[3'-(Propylbicyclo[2.2.1]hept-5'-en-2'-yl)carbonyl]-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-QCNOEVLYSA-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 |
splash10-03fr-4900000000-c6002651cc7334bb818d |
| Source of Spectrum |
C-120-3087-8c |
| Wiley ID |
1699657 |
![(1S,2S,3R,4R)-3-[3'-(Propylbicyclo[2.2.1]hept-5'-en-2'-yl)carbonyl]-2-oxazolidinone](/api/spectrum/BlwQaQHoLVO/structure.png?h=300&w=458 "(1S,2S,3R,4R)-3-[3'-(Propylbicyclo[2.2.1]hept-5'-en-2'-yl)carbonyl]-2-oxazolidinone")
