| SpectraBase Spectrum ID |
DjVEDDC3tDH |
| Name |
(1S)-1-(2-furanyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h2-3,5-7,9H,1,4H2/t7-/m0/s1 |
| InChIKey |
LCSKPZJIQPMRAV-ZETCQYMHSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
O[C@](c1occc1)(CC=C)[H] |
| SPLASH |
splash10-0002-9100000000-ea32c44834167e82eee2 |
| Source of Spectrum |
J-57-6616-12 |
| Synonyms |
(1S)-1-(2-furyl)but-3-en-1-ol
(1S)-1-(furan-2-yl)but-3-en-1-ol |
| Wiley ID |
1137884 |
