| SpectraBase Spectrum ID |
22Ho5AgJW5k |
| Name |
(R)-3-(Tetrahydropyran-2-yloxy)pentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O3 |
| InChI |
InChI=1S/C10H20O3/c1-2-9(6-7-11)13-10-5-3-4-8-12-10/h9-11H,2-8H2,1H3/t9?,10-/m1/s1 |
| InChIKey |
QSRHQEFPVDIJBM-QVDQXJPCSA-N |
| Molecular Weight |
188.267 g/mol |
| SMILES |
OCCC(O[C@]1(OCCCC1)[H])CC |
| SPLASH |
splash10-05n0-9000000000-f1f4e36aa98e7333459a |
| Source of Spectrum |
KC-0-910-0 |
| Synonyms |
3-[(2R)-tetrahydro-2H-pyran-2-yloxy]-1-pentanol |
| Wiley ID |
783535 |
