SpectraBase Compound ID | KYxGV4n9I4c |
---|---|
InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3/i1D |
InChIKey | CAKWRXVKWGUISE-MICDWDOJSA-N |
Mol Weight | 101.17 g/mol |
Molecular Formula | C6H11DO |
Exact Mass | 101.095092 g/mol |
SpectraBase Spectrum ID | CEqTiKoeRy3 |
---|---|
Name | Cyclopentanol, 1-(methyl-D)- |
CAS Registry Number | 113327-53-0 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11DO |
InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3/i1D |
InChIKey | CAKWRXVKWGUISE-MICDWDOJSA-N |
Molecular Weight | 101.167 g/mol |
SMILES | OC1(C[D])CCCC1 |
SPLASH | splash10-05fr-9000000000-58107cf58ecd2d41b617 |
Source of Spectrum | KC-1988-3341-7 |
Synonyms | 1-Deuteriomethylcyclopentanol |
Wiley ID | 1119893 |