| SpectraBase Spectrum ID |
4dkgOJ1BAsa |
| Name |
(1R)-1-(3-furanyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c1-2-3-8(9)7-4-5-10-6-7/h2,4-6,8-9H,1,3H2/t8-/m1/s1 |
| InChIKey |
YFOVGIPVIZYMST-MRVPVSSYSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
O[C@@](c1cocc1)(CC=C)[H] |
| SPLASH |
splash10-00xs-9700000000-8eb81758e5d66233ca82 |
| Source of Spectrum |
J-57-6616-13 |
| Synonyms |
(1R)-1-(3-furyl)but-3-en-1-ol
(1R)-1-(furan-3-yl)but-3-en-1-ol |
| Wiley ID |
1137883 |
