| SpectraBase Spectrum ID |
8NQlJUFVm56 |
| Name |
(4R,5S)-4,5,6,7-tetrahydro-1-benzofuran-4,5-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c9-6-1-2-7-5(8(6)10)3-4-11-7/h3-4,6,8-10H,1-2H2/t6-,8+/m0/s1 |
| InChIKey |
DJIWGEDYSMOUKW-POYBYMJQSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
O[C@]1([C@](CCc2c1cco2)(O)[H])[H] |
| SPLASH |
splash10-03di-0900000000-daecf6589c8d87b0655b |
| Source of Spectrum |
QC-4-1321-11 |
| Synonyms |
(4R,5S)-4,5,6,7-tetrahydrobenzofuran-4,5-diol |
| Wiley ID |
883259 |
