SpectraBase Compound ID | EmfFfgaEq4o |
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InChI | InChI=1S/C10H22O3/c1-4-13-8-10(3,7-12)5-9(2)6-11/h9,11-12H,4-8H2,1-3H3 |
InChIKey | GFACVWGNHPBNPQ-UHFFFAOYSA-N |
Mol Weight | 190.28 g/mol |
Molecular Formula | C10H22O3 |
Exact Mass | 190.156895 g/mol |
SpectraBase Spectrum ID | 68FAkCrVe1U |
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Name | 2,4-dimethyl-2-(ethoxymethyl)-1,5-pentanediol |
Source of Sample | Union Carbide Corporation, New York, New York |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O3 |
InChI | InChI=1S/C10H22O3/c1-4-13-8-10(3,7-12)5-9(2)6-11/h9,11-12H,4-8H2,1-3H3 |
InChIKey | GFACVWGNHPBNPQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7317M |
Solvent | CCl4 |
Synonyms | 1,5-PENTANEDIOL, 2,4-DIMETHYL-2- /ETHOXYMETHYL/-, |