| SpectraBase Spectrum ID |
L2lioWG9e8a |
| Name |
5-(benzoxymethyl)tetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c13-12-7-6-11(15-12)9-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2 |
| InChIKey |
JVPPZBQIEINDEG-UHFFFAOYSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
C1(OC(COCc2ccccc2)CC1)=O |
| SPLASH |
splash10-0006-9010000000-35546d2b60c733d1cc59 |
| Source of Spectrum |
F-49-1624-3 |
| Synonyms |
5-(benzyloxymethyl)tetrahydrofuran-2-one
5-(phenylmethoxymethyl)-2-oxolanone
5-(phenylmethoxymethyl)oxolan-2-one |
| Wiley ID |
1204498 |
