SpectraBase Compound ID | 9tlLLWVvyUC |
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InChI | InChI=1S/C11H12O2/c1-11(8-5-9-12-13-11)10-6-3-2-4-7-10/h2-8H,9H2,1H3 |
InChIKey | NFUTZUKQJIOTGY-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 4TeTp97w0KC |
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Name | 6-Methyl-6-phenyl-3H-1,2-dioxine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-11(8-5-9-12-13-11)10-6-3-2-4-7-10/h2-8H,9H2,1H3 |
InChIKey | NFUTZUKQJIOTGY-UHFFFAOYSA-N |
Molecular Weight | 176.215 g/mol |
SMILES | C1(OOCC=C1)(c1ccccc1)C |
SPLASH | splash10-01u0-2900000000-c485445ad8f83ff7000c |
Source of Spectrum | KC-0-250-11 |
Synonyms | 6-Methyl-6-phenyl-3H-o-dioxin |
Wiley ID | 821063 |