SpectraBase Compound ID | O1UoB010pn |
---|---|
InChI | InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/i2D3 |
InChIKey | JESIHYIJKKUWIS-BMSJAHLVSA-N |
Mol Weight | 139.21 g/mol |
Molecular Formula | C9H9D3O |
Exact Mass | 139.107645 g/mol |
SpectraBase Spectrum ID | 4GAG0iHeyvM |
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Name | 2,2,2-Trideutero-1-(4-methylphenyl)ethanol |
CAS Registry Number | 56248-27-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9D3O |
InChI | InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/i2D3 |
InChIKey | JESIHYIJKKUWIS-BMSJAHLVSA-N |
Molecular Weight | 139.212 g/mol |
SMILES | OC(c1ccc(cc1)C)C([D])([D])[D] |
SPLASH | splash10-006x-9500000000-aa1aeb59dda86b9f8ec0 |
Source of Spectrum | F-29-1741-5 |
Wiley ID | 1136408 |