SpectraBase Compound ID | I3YbqTzrPkV |
---|---|
InChI | InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i1D3 |
InChIKey | CHLICZRVGGXEOD-FIBGUPNXSA-N |
Mol Weight | 125.19 g/mol |
Molecular Formula | C8H7D3O |
Exact Mass | 125.091995 g/mol |
SpectraBase Spectrum ID | KWuA0b9zjxj |
---|---|
Name | p-Trideuteriomethylanisole |
CAS Registry Number | 14202-49-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7D3O |
InChI | InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i1D3 |
InChIKey | CHLICZRVGGXEOD-FIBGUPNXSA-N |
Molecular Weight | 125.185 g/mol |
SMILES | c1(ccc(cc1)C([D])([D])[D])OC |
SPLASH | splash10-004i-9800000000-a6835de1f27bc5cf2d10 |
Source of Spectrum | EP-6987-0-0 |
Synonyms | 1-Methoxy-4-methyl-D3-benzene |
Wiley ID | 1128190 |