| SpectraBase Spectrum ID |
KhsLTz5sqqW |
| Name |
(R)-3-Methyl-1,2,3-butanetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H12O3 |
| InChI |
InChI=1S/C5H12O3/c1-5(2,8)4(7)3-6/h4,6-8H,3H2,1-2H3/t4-/m1/s1 |
| InChIKey |
QFZITDCVRJQLMZ-SCSAIBSYSA-N |
| Literature Reference DOI |
10.1002/prac.19903320209 |
| Molecular Weight |
120.148 g/mol |
| SMILES |
OC([C@@](CO)(O)[H])(C)C |
| SPLASH |
splash10-0ab9-9000000000-552e8f84db1be753dabf |
| Source of Spectrum |
JF-332-196-7a |
| Synonyms |
(R)-3-methylbutane-1,2,3-triol |
| Wiley ID |
1789623 |
