SpectraBase Compound ID | HRLYD5NXxii |
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InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/i7D |
InChIKey | WAPNOHKVXSQRPX-WHRKIXHSSA-N |
Mol Weight | 123.17 g/mol |
Molecular Formula | C8H9DO |
Exact Mass | 123.079442 g/mol |
SpectraBase Spectrum ID | 4g38peEZSR8 |
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Name | 1-Deutero-1-phenylethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9DO |
InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/i7D |
InChIKey | WAPNOHKVXSQRPX-WHRKIXHSSA-N |
Molecular Weight | 123.173 g/mol |
SMILES | OC(c1ccccc1)(C)[D] |
SPLASH | splash10-0a7i-9400000000-d46d717ae9b89b96e8d6 |
Source of Spectrum | ACI-52-SMS2-1aOH_d |
Synonyms | 1-Phenylethan-1-d-1-ol |
Wiley ID | 1781548 |