| SpectraBase Spectrum ID |
1HJd2GbWLH2 |
| Name |
(2R,4S)-Dimethylbutyrolactol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O2 |
| InChI |
InChI=1S/C6H12O2/c1-4-3-5(2)8-6(4)7/h4-7H,3H2,1-2H3/t4-,5+,6-/m1/s1 |
| InChIKey |
ZHRCBXSCBOYGER-NGJCXOISSA-N |
| Molecular Weight |
116.160 g/mol |
| SMILES |
O[C@@]1(O[C@](C[C@]1(C)[H])(C)[H])[H] |
| SPLASH |
splash10-0ab9-9000000000-1bbd47e7038953cb02d6 |
| Source of Spectrum |
QB-19-389-12 |
| Synonyms |
(2R,3R,5S)-3,5-Dimethyl-tetrahydro-furan-2-ol
(2R,3R,5S)-3,5-dimethyltetrahydro-2-furanol |
| Wiley ID |
842029 |
