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Name | beta,2,2,3-Tetramethylcyclopent-3-Ene-1-Butanol |
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Synonyms | 2-Methyl-4-(2,2,3-Trimethylcyclopent-3-En-1-Yl)Butan-1-Ol; 3-Cyclopentene-1-Butanol, Beta,2,2,3-Tetramethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H24O |
Molecular Weight | 196.33 |
CAS Registry Number | 72089-08-8 |
EINECS | 276-333-2 |
SMILES | C(C(CCC1C(C(=CC1)C)(C)C)C)O |
InChI | 1S/C13H24O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,10,12,14H,5,7-9H2,1-4H3 |
InChIKey | CYVGAJHMMVDTDZ-UHFFFAOYSA-N |
Density | 0.879g/cm3 (Cal.) |
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Boiling point | 262.483°C at 760 mmHg (Cal.) |
Flash point | 92.951°C (Cal.) |
Market Analysis Reports |
List of Reports Available for beta,2,2,3-Tetramethylcyclopent-3-Ene-1-Butanol |