| SpectraBase Spectrum ID |
5rpeNymMtFY |
| Name |
(1R)-2-chloro-1-(2-furyl)ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7ClO2 |
| InChI |
InChI=1S/C6H7ClO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4H2/t5-/m0/s1 |
| InChIKey |
YUBBGHLHXUVOHT-YFKPBYRVSA-N |
| Molecular Weight |
146.573 g/mol |
| SMILES |
O[C@](c1occc1)(CCl)[H] |
| SPLASH |
splash10-0002-9100000000-3f107f06ead54927be33 |
| Source of Spectrum |
QC-17-2168-1 |
| Synonyms |
(1R)-2-chloro-1-(2-furanyl)ethanol
(1R)-2-chloro-1-(furan-2-yl)ethanol |
| Wiley ID |
1638366 |
