SpectraBase Compound ID | H3VbuPmT0Wk |
---|---|
InChI | InChI=1S/C17H28O5/c1-5-19-15(20-6-2)17(18,14-12-10-9-11-13-14)16(21-7-3)22-8-4/h9-13,15-16,18H,5-8H2,1-4H3 |
InChIKey | LNUCCPWKRLIBFJ-UHFFFAOYSA-N |
Mol Weight | 312.41 g/mol |
Molecular Formula | C17H28O5 |
Exact Mass | 312.193674 g/mol |
SpectraBase Spectrum ID | KN92RQytsYH |
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Name | 1,1,3,3-Tetraethoxy-2-phenylpropan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H28O5 |
InChI | InChI=1S/C17H28O5/c1-5-19-15(20-6-2)17(18,14-12-10-9-11-13-14)16(21-7-3)22-8-4/h9-13,15-16,18H,5-8H2,1-4H3 |
InChIKey | LNUCCPWKRLIBFJ-UHFFFAOYSA-N |
Molecular Weight | 312.406 g/mol |
SMILES | OC(C(OCC)OCC)(C(OCC)OCC)c1ccccc1 |
SPLASH | splash10-0uft-9600000000-47d59137dd0eb8b93938 |
Source of Spectrum | AC-1994-310-10 |
Wiley ID | 811684 |