SpectraBase Compound ID | EAVzSsfmBs1 |
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InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/i5D |
InChIKey | WAPNOHKVXSQRPX-UICOGKGYSA-N |
Mol Weight | 123.17 g/mol |
Molecular Formula | C8H9DO |
Exact Mass | 123.079442 g/mol |
SpectraBase Spectrum ID | IgYrj4uNTWo |
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Name | O-D1-1-Phenylethanol-1 |
CAS Registry Number | 53907-50-9 |
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/i5D |
InChIKey | WAPNOHKVXSQRPX-UICOGKGYSA-N |
Molecular Weight | 123.173 g/mol |
SMILES | OC(c1c(cccc1)[D])C |
SPLASH | splash10-0a7i-9600000000-4dcd869e7eeb7a639b7f |
Source of Spectrum | N4-1968-6-24 |
Synonyms | .alpha.-deuteroxyethylbenzene |
Wiley ID | 1128174 |