SpectraBase Compound ID | 4GHQ61mjnHh |
---|---|
InChI | InChI=1S/C9H14O3/c1-2-3-4-5-11-8-6-9(10)12-7-8/h6H,2-5,7H2,1H3 |
InChIKey | WLHQDROGOFCNRR-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C9H14O3 |
Exact Mass | 170.094294 g/mol |
SpectraBase Spectrum ID | 5Zowb1BrO40 |
---|---|
Name | 3-Amoxy-2H-furan-5-one |
CAS Registry Number | 126680-28-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O3 |
InChI | InChI=1S/C9H14O3/c1-2-3-4-5-11-8-6-9(10)12-7-8/h6H,2-5,7H2,1H3 |
InChIKey | WLHQDROGOFCNRR-UHFFFAOYSA-N |
Molecular Weight | 170.208 g/mol |
SMILES | C=1C(OCC1OCCCCC)=O |
SPLASH | splash10-01ox-9800000000-053b1916def12a635080 |
Source of Spectrum | F-45-6121-9 |
Synonyms | 3-Pentoxy-2H-furan-5-one |
Wiley ID | 1166586 |