SpectraBase Compound ID | FdpiaNkVVzc |
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InChI | InChI=1S/C8H16O3/c1-7(9)11-6-5-8(2,3)10-4/h5-6H2,1-4H3 |
InChIKey | RYNQKSJRFHJZTK-UHFFFAOYSA-N |
Mol Weight | 160.21 g/mol |
Molecular Formula | C8H16O3 |
Exact Mass | 160.109944 g/mol |
SpectraBase Spectrum ID | Lh6SOF8Rs5Y |
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Name | 3-METHOXY-3-METHYL-1-BUTANOL, ACETATE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O3 |
InChI | InChI=1S/C8H16O3/c1-7(9)11-6-5-8(2,3)10-4/h5-6H2,1-4H3 |
InChIKey | RYNQKSJRFHJZTK-UHFFFAOYSA-N |
Molecular Weight | 160.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | 1-BUTANOL, 3-METHOXY-3-METHYL-, ACETATE |