SpectraBase Compound ID | K7lG7RcfhN5 |
---|---|
InChI | InChI=1S/C5H10O5/c6-1-2(7)4(9)5(10)3(1)8/h1-10H |
InChIKey | XNAUSUVBDKISHM-UHFFFAOYSA-N |
Mol Weight | 150.13 g/mol |
Molecular Formula | C5H10O5 |
Exact Mass | 150.052823 g/mol |
SpectraBase Spectrum ID | GxXw8yvcAQg |
---|---|
Name | 1,2,3,4,5-CYCLOPENTANEPENTOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O5 |
InChI | InChI=1S/C5H10O5/c6-1-2(7)4(9)5(10)3(1)8/h1-10H |
InChIKey | XNAUSUVBDKISHM-UHFFFAOYSA-N |
Instrument Name | VARAIN HA-100 |
NMR Standard | TMS |
Solvent | D2O |