| SpectraBase Compound ID | 6pKOIULLivs |
|---|---|
| InChI | InChI=1S/C11H6O4/c12-8-2-1-6-5-7-3-4-14-10(7)9(13)11(6)15-8/h1-5,13H |
| InChIKey | JWVYQQGERKEAHW-UHFFFAOYSA-N |
| Mol Weight | 202.16 g/mol |
| Molecular Formula | C11H6O4 |
| Exact Mass | 202.026609 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E961au7puzi |
|---|---|
| Name | 5-Benzofuranacrylic acid, 6,7-dihydroxy-, .delta.-lactone |
| Alternate Name(s) | 7H-Furo[3,2-g][1]benzopyran-7-one, 9-hydroxy- Xanthotoxol 9-Hydroxy-7H-furo[3,2-g]chromen-7-one 2-Propenoic acid, 3-(6,7-dihydroxy-5-benzofuranyl)-, .delta.-lactone 5-Benzofuranacrylic acid, 6,7-dihydroxy-, gamma-lactone 6,7-Dihydroxy-5-benzofuranacrylic acid gamma-lactone 8-Hydroxyfuranocoumarin 8-Hydroxypsoralen 8-Hydroxypsoralene 9-Hydroxy-7-furo[3,2-g][1]benzopyranone 9-Hydroxy-7H-furo(3,2-g)(1)benzopyran-7-one 9-Hydroxyfuro[3,2-g]chromen-7-one 9-Oxidanylfuro[3,2-g]chromen-7-one Psoralen, 8-hydroxy- BRN 0189491 EINECS 217-923-1 NSC 401269 |
| CAS Registry Number | 2009-24-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6O4 |
| InChI | InChI=1S/C11H6O4/c12-8-2-1-6-5-7-3-4-14-10(7)9(13)11(6)15-8/h1-5,13H |
| InChIKey | JWVYQQGERKEAHW-UHFFFAOYSA-N |
| Molecular Weight | 202.165 g/mol |
| SMILES | Oc1c2occc2cc2c1OC(C=C2)=O |
| SPLASH | splash10-0udi-8790000000-f3b3a751d04184240830 |
| Wiley ID | 1478381 |