| SpectraBase Spectrum ID |
82KgZJeNsU8 |
| Name |
(2R)-2-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]butan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O3 |
| InChI |
InChI=1S/C10H20O3/c1-9(8-11)5-7-13-10-4-2-3-6-12-10/h9-11H,2-8H2,1H3/t9-,10?/m1/s1 |
| InChIKey |
AYHWDOQHYHOHMB-YHMJZVADSA-N |
| Molecular Weight |
188.267 g/mol |
| SMILES |
OC[C@@](CCOC1OCCCC1)(C)[H] |
| SPLASH |
splash10-000i-9000000000-69c33fe797a6742fdb41 |
| Source of Spectrum |
H-73-1294-6 |
| Synonyms |
(2R)-2-methyl-4-(tetrahydro-2H-pyran-2-yloxy)-1-butanol |
| Wiley ID |
1184645 |
![(2R)-2-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]butan-1-ol](/api/spectrum/82KgZJeNsU8/structure.png?h=300&w=458 "(2R)-2-Methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]butan-1-ol")
