Name(s) | 2-ethyl-5,5-dimethylcyclohexa-1,3-diene |
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Scientific name(s) | |
Formula | C10H16 |
Molecular mass | 136.23 |
IUPAC name | 2-ethyl-5,5-dimethylcyclohexa-1,3-diene |
INCHI | InChI=1S/C10H16/c1-4-9-5-7-10(2,3)8-6-9/h5-7H,4,8H2,1-3H3 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 102355255 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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