| SpectraBase Spectrum ID |
34xJ6yyuJc |
| Name |
(1R,2R,3R,4R)-2-Methyl-5-cyclohexene-1,2,3,4-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O4 |
| InChI |
InChI=1S/C7H12O4/c1-7(11)5(9)3-2-4(8)6(7)10/h2-6,8-11H,1H3/t4-,5-,6-,7-/m1/s1 |
| InChIKey |
BENQJVOHSGIRAC-DBRKOABJSA-N |
| Molecular Weight |
160.169 g/mol |
| SMILES |
O[C@]1([C@]([C@@]([C@@](C=C1)(O)[H])(O)[H])(O)C)[H] |
| SPLASH |
splash10-05dv-9000000000-c50b3fc3d56008135c24 |
| Source of Spectrum |
F5-4-2214-11 |
| Synonyms |
(1S,2S,3S,4S)-5-Methyl-5-cyclohexene-1,2,3,4-tetraol
(1R,2R,3R,4R)-2-methylcyclohex-5-ene-1,2,3,4-tetraol |
| Wiley ID |
1732791 |
