| SpectraBase Compound ID | 4ZDUYwDbKiJ |
|---|---|
| InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
| InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36Ro2G6roM4 |
|---|---|
| Name | 1-METHYLCYCLOPENTANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 135-136C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
| InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
| Melting Point | 36-37C |
| Molecular Weight | 100.16 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CYCLOPENTANOL, 1-METHYL-, |