Name | 1-(2,4,4,5,5-Pentamethyl-1-Cyclopenten-1-Yl)Ethan-1-One |
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Synonyms | 1-(2,4,4,5,5-Pentamethyl-1-Cyclopenten-1-Yl)Ethan-1-One; 2-Acetyl-1,3,3,4,4-Pentamethylcyclopentene |
Molecular Structure | ![]() |
Molecular Formula | C12H20O |
Molecular Weight | 180.29 |
CAS Registry Number | 13144-88-2 |
EINECS | 236-080-0 |
SMILES | CC(=O)C1=C(CC(C1(C)C)(C)C)C |
InChI | 1S/C12H20O/c1-8-7-11(3,4)12(5,6)10(8)9(2)13/h7H2,1-6H3 |
InChIKey | LLCMOZBDJDCWLT-UHFFFAOYSA-N |
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