| SpectraBase Spectrum ID |
6U8Osp22YQ9 |
| Name |
(R)-3-Ethyl-1,2,3-pentanetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H16O3 |
| InChI |
InChI=1S/C7H16O3/c1-3-7(10,4-2)6(9)5-8/h6,8-10H,3-5H2,1-2H3/t6-/m1/s1 |
| InChIKey |
ICXMUKSPMKDBJG-ZCFIWIBFSA-N |
| Literature Reference DOI |
10.1002/prac.19903320209 |
| Molecular Weight |
148.202 g/mol |
| SMILES |
OC([C@@](CO)(O)[H])(CC)CC |
| SPLASH |
splash10-052r-9100000000-6324e9b6fdfa19466f29 |
| Source of Spectrum |
JF-332-196-7b |
| Synonyms |
(R)-3-ethylpentane-1,2,3-triol |
| Wiley ID |
1789624 |
