SpectraBase Compound ID | 3Hv6dXfAKMV |
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InChI | InChI=1S/C6H12O2/c1-3-4-6(2)8-5-7/h5-6H,3-4H2,1-2H3 |
InChIKey | JNRQSKFTIYCDIP-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | APN7f7Ux5lf |
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Name | 2-PENTANOL, FORMATE |
Source of Sample | Bio-Rad Laboratories, Inc. |
Comments | CHCl3; Impurities |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12o2 |
InChI | InChI=1S/C6H12O2/c1-3-4-6(2)8-5-7/h5-6H,3-4H2,1-2H3 |
InChIKey | JNRQSKFTIYCDIP-UHFFFAOYSA-N |
Molecular Weight | 116.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |