| SpectraBase Spectrum ID |
170swL2zljY |
| Name |
3-(phenylmethyl)-4-prop-2-enyl-2,5-dihydrofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-2-6-13-10-15-11-14(13)9-12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2 |
| InChIKey |
CCRGIZJDAYPGQE-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C1(=C(COC1)CC=C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-b495db22b02645fe5ca0 |
| Source of Spectrum |
J-67-6110-4 |
| Synonyms |
3-allyl-4-benzyl-2,5-dihydrofuran
3-benzyl-4-prop-2-enyl-2,5-dihydrofuran |
| Wiley ID |
1570686 |
