SpectraBase Compound ID | 3rFUiXBMqkU |
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InChI | InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/i9D |
InChIKey | WRMNZCZEMHIOCP-QOWOAITPSA-N |
Mol Weight | 123.17 g/mol |
Molecular Formula | C8H9DO |
Exact Mass | 123.079442 g/mol |
SpectraBase Spectrum ID | JqNjGdvBDin |
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Name | O-D1-2-Phenylethanol-1 |
CAS Registry Number | 53907-51-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9DO |
InChI | InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/i9D |
InChIKey | WRMNZCZEMHIOCP-QOWOAITPSA-N |
Molecular Weight | 123.173 g/mol |
SMILES | c1(CCO[D])ccccc1 |
SPLASH | splash10-0006-9100000000-e1fc2df0e91a4b05ab56 |
Source of Spectrum | T-68-1154-0 |
Synonyms | .beta.-Deuteroxyethylbenzene |
Wiley ID | 4237 |