SpectraBase Compound ID | MvGnOrMBEJ |
---|---|
InChI | InChI=1S/C6H12O4/c7-3-1-2-4(8)6(10)5(3)9/h3-10H,1-2H2 |
InChIKey | WESBWDZFWNIVRV-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C6H12O4 |
Exact Mass | 148.073559 g/mol |
SpectraBase Spectrum ID | EDsxATvst6r |
---|---|
Name | 1,2,3,4-Cyclohexanetetrol |
CAS Registry Number | 3877-34-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O4 |
InChI | InChI=1S/C6H12O4/c7-3-1-2-4(8)6(10)5(3)9/h3-10H,1-2H2 |
InChIKey | WESBWDZFWNIVRV-UHFFFAOYSA-N |
Molecular Weight | 148.158 g/mol |
SMILES | OC1C(C(CCC1O)O)O |
SPLASH | splash10-00dr-9000000000-d27fcaabc6ca5bba04a1 |
Source of Spectrum | T-68-697-0 |
Synonyms | cyclohexane-1,2,3,4-tetrol Cyclohexaneerythritol |
Wiley ID | 9507 |