SpectraBase Compound ID | KGQHA50z0TJ |
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InChI | InChI=1S/C12H18O3/c1-9(10-7-5-4-6-8-10)11(13)12(14-2)15-3/h4-9,11-13H,1-3H3 |
InChIKey | GOQGWKRJIIYHBU-UHFFFAOYSA-N |
Mol Weight | 210.27 g/mol |
Molecular Formula | C12H18O3 |
Exact Mass | 210.125594 g/mol |
SpectraBase Spectrum ID | DJ0OvNUgBFY |
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Name | 1,1-Dimethoxy-3-phenylbutan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O3 |
InChI | InChI=1S/C12H18O3/c1-9(10-7-5-4-6-8-10)11(13)12(14-2)15-3/h4-9,11-13H,1-3H3 |
InChIKey | GOQGWKRJIIYHBU-UHFFFAOYSA-N |
Molecular Weight | 210.273 g/mol |
SMILES | OC(C(c1ccccc1)C)C(OC)OC |
SPLASH | splash10-004i-9100000000-033c28095c202e45297f |
Source of Spectrum | AC-1994-310-12 |
Synonyms | 1,1-Dimethoxy-3-phenyl-2-butanol |
Wiley ID | 811681 |