| SpectraBase Spectrum ID |
C1C9aWMAY1v |
| Name |
1,5-Dioxa-4-methoxy-2-oxobicyclo[3.3.0(4,8)]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O4 |
| InChI |
InChI=1S/C7H10O4/c1-9-7-4-6(8)11-5(7)2-3-10-7/h5H,2-4H2,1H3/t5-,7-/m0/s1 |
| InChIKey |
XVBCCFGGURAZHC-FSPLSTOPSA-N |
| Molecular Weight |
158.153 g/mol |
| SMILES |
[C@]12(CC(=O)O[C@]2(CCO1)[H])OC |
| SPLASH |
splash10-0a4i-0900000000-0b3eedc7a77ed3150d1c |
| Source of Spectrum |
F-50-8244-4 |
| Synonyms |
(3aS,6aS)-3a-Methoxytetrahydrofuro[3,2-b]furan-2-one
(4S,8S)-1,5-Dioxa-4-methoxy-2-oxobicyclo[3.3.0(4,8)]octane
3a-methoxy-hexahydrofuro[3,2-b]furan-2-one
3a-Methoxytetrahydrofuro[3,2-b]furan-2-one |
| Wiley ID |
1155050 |
![1,5-Dioxa-4-methoxy-2-oxobicyclo[3.3.0(4,8)]octane](/api/spectrum/C1C9aWMAY1v/structure.png?h=300&w=458 "1,5-Dioxa-4-methoxy-2-oxobicyclo[3.3.0(4,8)]octane")
