SpectraBase Compound ID | DJolSF28fnc |
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InChI | InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2 |
InChIKey | OKSKZFYXWJAIIT-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | EwB4OGAMvz5 |
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Name | 1,1-CYCLOPENTANEDIMETHANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2 |
InChIKey | OKSKZFYXWJAIIT-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 130.19 |
Solvent | Polysol; Reference=TMS; Temperature 297K |