SpectraBase Compound ID | Le9at9IU8wI |
---|---|
InChI | InChI=1S/C13H10O2/c1-2-4-10(5-3-1)11-6-7-12-13(8-11)15-9-14-12/h1-8H,9H2 |
InChIKey | UXRKFHHUQLJTPC-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C13H10O2 |
Exact Mass | 198.06808 g/mol |
SpectraBase Spectrum ID | F4s82L4urPS |
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Name | 5-Phenyl-1,3-benzodioxole |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10O2 |
InChI | InChI=1S/C13H10O2/c1-2-4-10(5-3-1)11-6-7-12-13(8-11)15-9-14-12/h1-8H,9H2 |
InChIKey | UXRKFHHUQLJTPC-UHFFFAOYSA-N |
Molecular Weight | 198.221 g/mol |
SMILES | c12cc(-c3ccccc3)ccc1OCO2 |
SPLASH | splash10-0002-0900000000-b2a5cc4c79b5a3235ff0 |
Source of Spectrum | H-84-740-5 |
Wiley ID | 847509 |