| SpectraBase Spectrum ID |
BcOC17tgs5P |
| Name |
(2R)-2-(4-Chlorophenyl)tetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10H,1-2,7H2/t10-/m1/s1 |
| InChIKey |
SWXNHTMSSUGJAX-SNVBAGLBSA-N |
| Literature Reference DOI |
10.1021/ol401653w |
| Molecular Weight |
182.650 g/mol |
| SMILES |
C1CO[C@@](c2ccc(cc2)Cl)(C1)[H] |
| SPLASH |
splash10-0012-0900000000-e316d2812e99c69f4f96 |
| Source of Spectrum |
A1-15-3906/SMSI25-4e |
| Synonyms |
(R)-2-(4-chlorophenyl)tetrahydrofuran
(2R)-2-(4-chlorophenyl)oxolane |
| Wiley ID |
1748994 |
