SpectraBase Spectrum ID |
6mElZ1ny7Tl |
Name |
3-(1-Phenylbutyl)tetrahydrofuran-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-2-6-12(11-7-4-3-5-8-11)13-9-10-16-14(13)15/h3-5,7-8,12-13H,2,6,9-10H2,1H3 |
InChIKey |
DWAUZWSHAVVBFF-UHFFFAOYSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
C1(C(C(c2ccccc2)CCC)CCO1)=O |
SPLASH |
splash10-000f-9100000000-d45f1a74411b22c410ef |
Source of Spectrum |
KC-0-1840-7 |
Synonyms |
3-(1-phenylbutyl)dihydro-2(3H)-furanone |
Wiley ID |
781545 |