SpectraBase Compound ID | HYgk0hHi0yg |
---|---|
InChI | InChI=1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8,10H,1-2H3/t8-/m1/s1 |
InChIKey | SDCBYRLJYGORNK-MRVPVSSYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 4xdF4G5ia0 |
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Name | (1R)-1-(2-methylphenyl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8,10H,1-2H3/t8-/m1/s1 |
InChIKey | SDCBYRLJYGORNK-MRVPVSSYSA-N |
Molecular Weight | 136.194 g/mol |
SMILES | O[C@](C)(c1c(cccc1)C)[H] |
SPLASH | splash10-0006-9300000000-d8b721d5f1cf8a4ac431 |
Source of Spectrum | QC-17-1898-0 |
Synonyms | (1R)-1-(o-tolyl)ethanol |
Wiley ID | 1638329 |