| SpectraBase Spectrum ID |
8qbdwo4uPPI |
| Name |
(1R,5R)-6-(methoxycarbonyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one |
| CAS Registry Number |
101926-97-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO4 |
| InChI |
InChI=1S/C8H11NO4/c1-12-8(11)9-3-2-6-5(9)4-7(10)13-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1 |
| InChIKey |
LWFXPBDTCYVQPH-PHDIDXHHSA-N |
| Molecular Weight |
185.179 g/mol |
| SMILES |
[C@@]12(N(CC[C@]1(OC(C2)=O)[H])C(=O)OC)[H] |
| SPLASH |
splash10-002s-0900000000-5e53a6a90cf48754ad23 |
| Source of Spectrum |
J-53-5737-2 |
| Synonyms |
cis-N-(methoxycarbonyl)-3-hydroxypyrrolidine-2-acetic acid lactone
Methyl (3aR,6aR)-2-oxohexahydro-4H-furo[3,2-b]pyrrole-4-carboxylate |
| Wiley ID |
1181757 |
![(1R,5R)-6-(methoxycarbonyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one](/api/spectrum/8qbdwo4uPPI/structure.png?h=300&w=458 "(1R,5R)-6-(methoxycarbonyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one")
