SpectraBase Compound ID | 6EERjfHGevN |
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InChI | InChI=1S/C11H14O2/c1-11(7-12-9-13-8-11)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
InChIKey | AUSVTCVUNWURPP-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | DAdYrKFICBE |
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Name | 4-Methyl-5-phenyl-1,3-dioxane |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-11(7-12-9-13-8-11)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
InChIKey | AUSVTCVUNWURPP-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | C1(c2ccccc2)(COCOC1)C |
SPLASH | splash10-0a4i-6900000000-b823235ccc021f2c1105 |
Source of Spectrum | AJ-69-2366-5 |
Synonyms | 5-Methyl-5-phenyl-1,3-dioxane |
Wiley ID | 773774 |