SpectraBase Compound ID | I04F9qee5y0 |
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InChI | InChI=1S/C13H18O2/c1-2-6-12(7-3-1)8-4-9-13-14-10-5-11-15-13/h1-3,6-7,13H,4-5,8-11H2 |
InChIKey | VNDUYRJHUBTYJD-UHFFFAOYSA-N |
Mol Weight | 206.28 g/mol |
Molecular Formula | C13H18O2 |
Exact Mass | 206.13068 g/mol |
SpectraBase Spectrum ID | 99ulv30BcfA |
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Name | 2-(3-phenylpropyl)-1,3-dioxane |
CAS Registry Number | 64181-30-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O2 |
InChI | InChI=1S/C13H18O2/c1-2-6-12(7-3-1)8-4-9-13-14-10-5-11-15-13/h1-3,6-7,13H,4-5,8-11H2 |
InChIKey | VNDUYRJHUBTYJD-UHFFFAOYSA-N |
Molecular Weight | 206.285 g/mol |
SMILES | C1(OCCCO1)CCCc1ccccc1 |
SPLASH | splash10-0uei-4900000000-b1a4ecf8ecf390d9c03c |
Source of Spectrum | C-111-1390-28 |
Wiley ID | 1204712 |