| SpectraBase Compound ID | EQTMOUY6D5E |
|---|---|
| InChI | InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H |
| InChIKey | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
| Mol Weight | 186.17 g/mol |
| Molecular Formula | C11H6O3 |
| Exact Mass | 186.031694 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GMQTIJFZlJS |
|---|---|
| Name | 7H-Furo[3,2-g][1]benzopyran-7-one |
| Alternate Name(s) | 7H-Furo[3,2-g]chromen-7-one 2-Propenoic acid, 3-(6-hydroxy-5-benzofuranyl)-, .delta.-lactone 2-Propenoic acid, 3-(6-hydroxy-5-benzofuranyl)-, delta-lactone 5-Benzofuranacrylic acid, 6-hydroxy-, .delta.-lactone 5-Benzofuranacrylic acid, 6-hydroxy-, delta-lactone 6,7-Furanocoumarin 7-furo[3,2-g][1]benzopyranone Ficusin Furo(2',3',7,6)coumarin Furo(3,2-g)-coumarin Furo(4',5',6,7)coumarin Furocoumarin Furo[2'.3':7.6]coumarin furo[3,2-g]chromen-7-one Psoralen Psoralene Psorline-P BRN 0152784 CCRIS 4343 EINECS 200-639-7 HSDB 3528 NSC 404562 |
| CAS Registry Number | 66-97-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6O3 |
| InChI | InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H |
| InChIKey | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
| Molecular Weight | 186.166 g/mol |
| SMILES | C1(=O)Oc2c(cc3ccoc3c2)C=C1 |
| SPLASH | splash10-0k9i-5900000000-eaacc69efcc035e83cc9 |
| Source of Spectrum | W5-13316-0-0 |
| Wiley ID | 1182976 |