SpectraBase Compound ID | 2xfDJ263aAq |
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InChI | InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H |
InChIKey | XDROKJSWHURZGO-UHFFFAOYSA-N |
Mol Weight | 186.17 g/mol |
Molecular Formula | C11H6O3 |
Exact Mass | 186.031694 g/mol |
SpectraBase Spectrum ID | 7DqON9LS4Bc |
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Name | Angelicin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H6O3 |
InChI | InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H |
InChIKey | XDROKJSWHURZGO-UHFFFAOYSA-N |
Molecular Weight | 186.166 g/mol |
SMILES | c1c2occc2c2OC(=O)C=Cc2c1 |
SPLASH | splash10-0a4r-0900000000-abbbd9166135bfdb645d |
Source of Spectrum | QA-51-1022-8 |
Synonyms | 2H-furo[2,3-h]chromen-2-one |
Wiley ID | 1797775 |