Name | alpha,2,2,3-Tetramethylcyclopent-3-Ene-1-Butyraldehyde |
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Synonyms | 2-Methyl-4-(2,2,3-Trimethyl-1-Cyclopent-3-Enyl)Butyraldehyde; Alpha,2,2,3-Tetramethylcyclopent-3-Ene-1-Butyraldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.32 |
CAS Registry Number | 65114-03-6 |
EINECS | 265-456-7 |
SMILES | C(C1C(C(=CC1)C)(C)C)CC(C=O)C |
InChI | 1S/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,9-10,12H,5,7-8H2,1-4H3 |
InChIKey | QLWDKMHMOKIPHQ-UHFFFAOYSA-N |
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