| SpectraBase Spectrum ID |
7PAYn9ua9yG |
| Name |
endo-(3'S*,3'aR*)-3'-(1-Methoxy-1-oxomethyl)octahydrospiro[cyclopropane-1,2'-isoxazole[2,3-a]pyridine] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-14-10(13)9-8-4-2-3-7-12(8)15-11(9)5-6-11/h8-9H,2-7H2,1H3/t8-,9-/m1/s1 |
| InChIKey |
GCJMQBGYDYWPSH-RKDXNWHRSA-N |
| Molecular Weight |
211.261 g/mol |
| SMILES |
C12([C@]([C@]3(CCCCN3O2)[H])(C(=O)OC)[H])CC1 |
| SPLASH |
splash10-052g-9300000000-6cd011b2ae17b4eac37e |
| Source of Spectrum |
F-49-9872-3 |
| Wiley ID |
788622 |
![endo-(3'S*,3'aR*)-3'-(1-Methoxy-1-oxomethyl)octahydrospiro[cyclopropane-1,2'-isoxazole[2,3-a]pyridine]](/api/spectrum/7PAYn9ua9yG/structure.png?h=300&w=458 "endo-(3'S*,3'aR*)-3'-(1-Methoxy-1-oxomethyl)octahydrospiro[cyclopropane-1,2'-isoxazole[2,3-a]pyridine]")
