Name | 2,2,7,7-Tetramethyl-1-Prop-2-Enylcycloheptan-1-Ol |
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Synonyms | 1-Allyl-2,2,7,7-Tetramethyl-Cycloheptan-1-Ol; 1-Allyl-2,2,7,7-Tetramethyl-1-Cycloheptanol; 2,2,7,7-Tetramethyl-1-Prop-2-Enyl-Cycloheptan-1-Ol |
Molecular Structure | ![]() |
Molecular Formula | C14H26O |
Molecular Weight | 210.36 |
CAS Registry Number | 105463-44-3 |
SMILES | C(C1(O)C(CCCCC1(C)C)(C)C)C=C |
InChI | 1S/C14H26O/c1-6-9-14(15)12(2,3)10-7-8-11-13(14,4)5/h6,15H,1,7-11H2,2-5H3 |
InChIKey | FFYUAKBJWFOMLK-UHFFFAOYSA-N |
Density | 0.856g/cm3 (Cal.) |
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Boiling point | 257.023°C at 760 mmHg (Cal.) |
Flash point | 114.191°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2,7,7-Tetramethyl-1-Prop-2-Enylcycloheptan-1-Ol |