SpectraBase Spectrum ID |
9bLZILfRb3Q |
Name |
(2S,4R)-4-methoxypentan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H14O2 |
InChI |
InChI=1S/C6H14O2/c1-5(7)4-6(2)8-3/h5-7H,4H2,1-3H3/t5-,6+/m0/s1 |
InChIKey |
GXVDVJQTXFTVMP-NTSWFWBYSA-N |
Literature Reference DOI |
10.1002/anie.201409165 |
Molecular Weight |
118.176 g/mol |
SMILES |
O[C@@](C)(C[C@](OC)(C)[H])[H] |
SPLASH |
splash10-0a4i-9000000000-4df825a1ca53c9ac666f |
Source of Spectrum |
ACI-54-2754/SM14-anti_S20 |
Synonyms |
(2S,4R)-4-methoxy-2-pentanol |
Wiley ID |
1760313 |