SpectraBase Compound ID | IdLVMN1Q2HO |
---|---|
InChI | InChI=1S/C11H10O/c1-9-4-6-10(7-5-9)11-3-2-8-12-11/h2-8H,1H3 |
InChIKey | NUCCVVARGOJARG-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | DkfMWlcattI |
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Name | 2-(4-Methylphenyl)furan |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O |
InChI | InChI=1S/C11H10O/c1-9-4-6-10(7-5-9)11-3-2-8-12-11/h2-8H,1H3 |
InChIKey | NUCCVVARGOJARG-UHFFFAOYSA-N |
Molecular Weight | 158.200 g/mol |
SMILES | c1(occc1)-c1ccc(cc1)C |
SPLASH | splash10-0a4i-0900000000-cfd68baacb4256bc0000 |
Source of Spectrum | EMC-2013-2550-3e |
Synonyms | 2-(p-Tolyl)furan |
Wiley ID | 1735831 |