SpectraBase Compound ID | LSC6PzgnCE2 |
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InChI | InChI=1S/C15H16O/c1-12-8-6-7-11-14(12)15(2,16)13-9-4-3-5-10-13/h3-11,16H,1-2H3 |
InChIKey | BIZUCNKTQHKNLA-UHFFFAOYSA-N |
Mol Weight | 212.29 g/mol |
Molecular Formula | C15H16O |
Exact Mass | 212.120115 g/mol |
SpectraBase Spectrum ID | T6ErLWeZqE |
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Name | 1-(2-Methylphenyl)-1-phenylethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H16O |
InChI | InChI=1S/C15H16O/c1-12-8-6-7-11-14(12)15(2,16)13-9-4-3-5-10-13/h3-11,16H,1-2H3 |
InChIKey | BIZUCNKTQHKNLA-UHFFFAOYSA-N |
Molecular Weight | 212.292 g/mol |
SMILES | OC(c1c(C)cccc1)(c1ccccc1)C |
SPLASH | splash10-054p-5900000000-e2388f781cff80ba6eac |
Source of Spectrum | F-49-1331-2 |
Synonyms | 1-(o-tolyl)-1-phenyl-ethanol |
Wiley ID | 1212207 |