SpectraBase Compound ID | KZW42xCbITA |
---|---|
InChI | InChI=1S/C10H14O/c1-8-5-3-4-6-10(8)9(2)7-11/h3-6,9,11H,7H2,1-2H3 |
InChIKey | FXHMWNFNIMXBJK-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | Kb6cwTrMLVZ |
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Name | 2-(2-Methyl-phenyl)-propan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-8-5-3-4-6-10(8)9(2)7-11/h3-6,9,11H,7H2,1-2H3 |
InChIKey | FXHMWNFNIMXBJK-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | OCC(c1c(C)cccc1)C |
SPLASH | splash10-014i-2900000000-7585cf0a4c87d8feadbb |
Source of Spectrum | QC-22-624-1g |
Synonyms | 2-(2-Methylphenyl)-1-propanol 2-(2-Methylphenyl)propan-1-ol |
Wiley ID | 1688586 |