Name(s) | 1,1-diethoxy-n-nonane |
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Scientific name(s) | |
Formula | C13H28O2 |
Molecular mass | 216.36 |
IUPAC name | 1,1-diethoxynonane |
INCHI | InChI=1S/C13H28O2/c1-4-7-8-9-10-11-12-13(14-5-2)15-6-3/h13H,4-12H2,1-3H3 |
SMILE | Not available |
CAS ID | 54815-13-3 |
PubChem ID | 108625 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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