| SpectraBase Spectrum ID |
5iqMCG1Iknu |
| Name |
1-[1-[hydroxy(phenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-yl]ethanone |
| Alternate Name(s) |
1-[1-[oxidanyl(phenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-10(17)15-12-8-5-9-13(12)16(19-15)14(18)11-6-3-2-4-7-11/h2-4,6-7,14,18H,5,8-9H2,1H3 |
| InChIKey |
UFUZSTGPTMDEOH-UHFFFAOYSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
OC(c1oc(C(=O)C)c2c1CCC2)c1ccccc1 |
| SPLASH |
splash10-06ri-0590000000-f6ef8c05118d9631e927 |
| Source of Spectrum |
C-117-10644-33 |
| Wiley ID |
759136 |
![1-[1-[hydroxy(phenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-yl]ethanone](/api/spectrum/5iqMCG1Iknu/structure.png?h=300&w=458 "1-[1-[hydroxy(phenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-yl]ethanone")
