| SpectraBase Spectrum ID |
4eqZZbbIacy |
| Name |
3-(4-Oxo-6,8-dioxa-bicyclo[3.2.1]oct-2-yl)-3H-benzooxazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO5 |
| InChI |
InChI=1S/C13H11NO5/c15-9-5-8(11-6-17-12(9)18-11)14-7-3-1-2-4-10(7)19-13(14)16/h1-4,8,11-12H,5-6H2/t8?,11-,12-/m0/s1 |
| InChIKey |
SDNPWXVGSFCVMZ-BPXMWWTQSA-N |
| Molecular Weight |
261.233 g/mol |
| SMILES |
c1ccc2N(C(Oc2c1)=O)C1[C@]2(O[C@@](C(C1)=O)(OC2)[H])[H] |
| SPLASH |
splash10-03dv-9610000000-9b24f0e6fea2202451ab |
| Synonyms |
3-(4-keto-6,8-dioxabicyclo[3.2.1]octan-2-yl)-1,3-benzoxazol-2-one
3-(4-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-2-yl)-1,3-benzoxazol-2-one
3-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-1,3-benzoxazol-2-one |
| Wiley ID |
1466515 |
![3-(4-Oxo-6,8-dioxa-bicyclo[3.2.1]oct-2-yl)-3H-benzooxazol-2-one](/api/spectrum/4eqZZbbIacy/structure.png?h=300&w=458 "3-(4-Oxo-6,8-dioxa-bicyclo[3.2.1]oct-2-yl)-3H-benzooxazol-2-one")
