SpectraBase Compound ID | 2aYY6dvS8vb |
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InChI | InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2 |
InChIKey | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 9l3dKAg0929 |
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Name | cyclopentanemethanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 3637-61-4 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2 |
InChIKey | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3910M |
Solvent | CCl4 |
Synonyms | METHANOL, CYCLOPENTYL-, |