| SpectraBase Spectrum ID |
JaPBKNC7YYe |
| Name |
2-(4-Methoxyphenyl)furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-11/h2-8H,1H3 |
| InChIKey |
NDXFERKBHJWTMM-UHFFFAOYSA-N |
| Molecular Weight |
174.199 g/mol |
| SMILES |
c1(occc1)-c1ccc(cc1)OC |
| SPLASH |
splash10-05fr-0900000000-3fca0346b16e568d4363 |
| Source of Spectrum |
J-63-6925-56 |
| Synonyms |
2-(4-Methoxy)phenylfuran
4-(2-furyl)phenyl methyl ether |
| Wiley ID |
1170880 |
