Name(s) | 3-octen-5-yne, 2,7-dimethyl-, (e)- |
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Scientific name(s) | |
Formula | C10H16 |
Molecular mass | 136.238 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 5358333 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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