| SpectraBase Spectrum ID |
FMrcZjRHS8W |
| Name |
2-HYDROXY-1,1,3,3-CYCLOHEXANETETRAMETHANOL |
| Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O5 |
| InChI |
InChI=1S/C10H20O5/c11-4-9(5-12)2-1-3-10(6-13,7-14)8(9)15/h8,11-15H,1-7H2 |
| InChIKey |
ICVIFRMLTBUBGF-UHFFFAOYSA-N |
| Melting Point |
131C |
| Molecular Weight |
220.264999 |
| Synonyms |
CYCLOHEXANOL, 2,2,6,6-TETRAKIS- /HYDROXYMETHYL/-, |
| Technique |
KBr WAFER |
