| SpectraBase Spectrum ID |
8UYFdt40vBl |
| Name |
1-Acetyl-3-[hydroxy(4-formylphenyl)methyl]-4,5-cyclopentenofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O4 |
| InChI |
InChI=1S/C17H16O4/c1-10(19)16-13-3-2-4-14(13)17(21-16)15(20)12-7-5-11(9-18)6-8-12/h5-9,15,20H,2-4H2,1H3 |
| InChIKey |
XKCGNALJRUBFSE-UHFFFAOYSA-N |
| Molecular Weight |
284.311 g/mol |
| SMILES |
OC(c1oc(C(=O)C)c2c1CCC2)c1ccc(C=O)cc1 |
| SPLASH |
splash10-00di-0910000000-ca128f82b3e3b15d1ef5 |
| Source of Spectrum |
C-117-10644-35 |
| Synonyms |
4-[(3-acetyl-5,6-dihydro-4H-cyclopenta[c]furan-1-yl)(hydroxy)methyl]benzaldehyde |
| Wiley ID |
759134 |
![1-Acetyl-3-[hydroxy(4-formylphenyl)methyl]-4,5-cyclopentenofuran](/api/spectrum/8UYFdt40vBl/structure.png?h=300&w=458 "1-Acetyl-3-[hydroxy(4-formylphenyl)methyl]-4,5-cyclopentenofuran")
