| SpectraBase Compound ID | 64xMgeJ2iOw |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-5-2-1-3-8-4-6-10-7-8/h1-2,4,6-7,9H,3,5H2/b2-1+ |
| InChIKey | GQWHRNAQVDNSHD-OWOJBTEDSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2WHcD44so5u |
|---|---|
| Name | (E)-4-(3-Furyl)-2-buten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c9-5-2-1-3-8-4-6-10-7-8/h1-2,4,6-7,9H,3,5H2/b2-1+ |
| InChIKey | GQWHRNAQVDNSHD-OWOJBTEDSA-N |
| Molecular Weight | 138.166 g/mol |
| SMILES | OC\C=C\Cc1cocc1 |
| SPLASH | splash10-0570-7900000000-0b6a03ecaed05146fb93 |
| Source of Spectrum | F-53-2444-12 |
| Synonyms | (2E)-4-(3-furyl)-2-buten-1-ol |
| Wiley ID | 800519 |