SpectraBase Compound ID | K6AeiDjJ0Xp |
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InChI | InChI=1S/C6H11NO4/c8-4-2-1-11-7-3(2)5(9)6(4)10/h2-10H,1H2 |
InChIKey | JGNWNXLFDCIMQZ-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C6H11NO4 |
Exact Mass | 161.068808 g/mol |
SpectraBase Spectrum ID | 4VhOvNaPATB |
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Name | Hexahydro-1H-cyclopenta[c]isoxazole-4,5,6-triol |
CAS Registry Number | 73111-50-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11NO4 |
InChI | InChI=1S/C6H11NO4/c8-4-2-1-11-7-3(2)5(9)6(4)10/h2-10H,1H2 |
InChIKey | JGNWNXLFDCIMQZ-UHFFFAOYSA-N |
Molecular Weight | 161.157 g/mol |
SMILES | OC1C2C(C(C1O)O)CON2 |
SPLASH | splash10-00di-9100000000-5f1cff6446fc4a115f9a |
Synonyms | 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]isoxazole-4,5,6-triol 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole-4,5,6-triol 3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole-4,5,6-triol |
Wiley ID | 1484178 |