SpectraBase Compound ID | IJ9LqqXIVJj |
---|---|
InChI | InChI=1S/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3/i1D |
InChIKey | YCICXFIRAMLYDV-MICDWDOJSA-N |
Mol Weight | 143.25 g/mol |
Molecular Formula | C9H17DO |
Exact Mass | 143.142042 g/mol |
SpectraBase Spectrum ID | JICaPVOAqAk |
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Name | Cyclooctanol, 1-(methyl-D)- |
CAS Registry Number | 113327-56-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17DO |
InChI | InChI=1S/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3/i1D |
InChIKey | YCICXFIRAMLYDV-MICDWDOJSA-N |
Molecular Weight | 143.248 g/mol |
SMILES | OC1(C[D])CCCCCCC1 |
SPLASH | splash10-00di-9000000000-7052da662ce0ff5082a2 |
Source of Spectrum | KC-1988-3342-7 |
Synonyms | 1-Deuteriomethylcyclo-octanol |
Wiley ID | 1141623 |