| SpectraBase Spectrum ID |
AKKIMMsqqTK |
| Name |
(1S,5S,7R)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO4 |
| InChI |
InChI=1S/C7H11NO4/c1-10-7(9)6-4-2-8-3-5(11-4)12-6/h4-6,8H,2-3H2,1H3/t4-,5-,6+/m0/s1 |
| InChIKey |
RIBGUDNNSLTWSN-HCWXCVPCSA-N |
| Molecular Weight |
173.168 g/mol |
| SMILES |
N1C[C@@]2(O[C@]([C@](C1)(O2)[H])(C(=O)OC)[H])[H] |
| SPLASH |
splash10-0a4i-9000000000-3a69aeabecde98333ba3 |
| Source of Spectrum |
J-64-7362-22 |
| Synonyms |
methyl (1S,5S,7R)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Wiley ID |
1531100 |
![(1S,5S,7R)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester](/api/spectrum/AKKIMMsqqTK/structure.png?h=300&w=458 "(1S,5S,7R)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester")
