SpectraBase Spectrum ID |
CPIvQilbk |
Name |
(3'R,2RS)-(-)-5'-Hydroxy-3'-methylpent-1'-yl tetrahydropyran-2-yl ether |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O3 |
InChI |
InChI=1S/C11H22O3/c1-10(5-7-12)6-9-14-11-4-2-3-8-13-11/h10-12H,2-9H2,1H3/t10-,11?/m1/s1 |
InChIKey |
BTXXIVQNWRJRLA-NFJWQWPMSA-N |
Molecular Weight |
202.294 g/mol |
SMILES |
OCC[C@](CCOC1OCCCC1)(C)[H] |
SPLASH |
splash10-052u-9000000000-30e88b5970e8c8fcb8fd |
Source of Spectrum |
SO-0-1668-26 |
Synonyms |
(3R)-3-methyl-5-(tetrahydro-2H-pyran-2-yloxy)-1-pentanol |
Wiley ID |
876026 |