SpectraBase Compound ID | 3gQ1YBGVaIp |
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InChI | InChI=1S/C7H14O2/c1-6(8)9-5-7(2,3)4/h5H2,1-4H3 |
InChIKey | QLNYTCSELYEEPV-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | GQa6gdbseWA |
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Name | 2,2-DIMETHYL-1-PROPANOL, ACETATE |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-6(8)9-5-7(2,3)4/h5H2,1-4H3 |
InChIKey | QLNYTCSELYEEPV-UHFFFAOYSA-N |
Molecular Weight | 130.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |