| SpectraBase Spectrum ID |
DsP0oDuNA2X |
| Name |
3-(,alpha.-Ethylbenzyl)tetrahydrofuran-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-2-11(10-6-4-3-5-7-10)12-8-9-15-13(12)14/h3-7,11-12H,2,8-9H2,1H3 |
| InChIKey |
VYWDMZAUKIALAK-UHFFFAOYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C1(C(C(c2ccccc2)CC)CCO1)=O |
| SPLASH |
splash10-000l-9200000000-e2c51ac5d55d0e9138c8 |
| Source of Spectrum |
KC-0-1840-7 |
| Synonyms |
3-(1-phenylpropyl)dihydro-2(3H)-furanone |
| Wiley ID |
781546 |
