SpectraBase Compound ID | 5zoCqXNwECy |
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InChI | InChI=1S/C6H8O3/c7-5-3-4-1-2-8-6(4)9-5/h4,6H,1-3H2 |
InChIKey | IADWRRHAUNBWTI-UHFFFAOYSA-N |
Mol Weight | 128.13 g/mol |
Molecular Formula | C6H8O3 |
Exact Mass | 128.047344 g/mol |
SpectraBase Spectrum ID | 1AXKixCfzti |
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Name | 2,8-Dioxabicyclo[2.2.0]octan-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O3 |
InChI | InChI=1S/C6H8O3/c7-5-3-4-1-2-8-6(4)9-5/h4,6H,1-3H2 |
InChIKey | IADWRRHAUNBWTI-UHFFFAOYSA-N |
Molecular Weight | 128.127 g/mol |
SMILES | C12OC(CC2CCO1)=O |
SPLASH | splash10-0pc0-9000000000-57edf140f15110456a42 |
Source of Spectrum | CV-0-98-7 |
Synonyms | Tetrahydrofuro[2,3-b]furan-2(3H)-one |
Wiley ID | 849201 |