| SpectraBase Spectrum ID |
GvDc8u5neDe |
| Name |
(6S,7S)-4,5,6,7-tetrahydro-1-benzofuran-6,7-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/c9-6-2-1-5-3-4-11-8(5)7(6)10/h3-4,6-7,9-10H,1-2H2/t6-,7-/m0/s1 |
| InChIKey |
CYUCGKUTROLPEI-BQBZGAKWSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
O[C@]1(CCc2c([C@]1(O)[H])occ2)[H] |
| SPLASH |
splash10-03di-0900000000-bb797dcc0d458d66c09b |
| Source of Spectrum |
QC-4-1322-17 |
| Synonyms |
(6S,7S)-4,5,6,7-tetrahydrobenzofuran-6,7-diol |
| Wiley ID |
883257 |
