Name | 1,2,2,3-Tetramethyl-3-cyclopenten-1-ol |
---|---|
Synonyms | 1,2,2,3-Tetramethyl-3-cyclopenten-1-ol # |
Molecular Structure | ![]() |
Molecular Formula | C9H16O |
Molecular Weight | 140.22 |
CAS Registry Number | 74055-14-4 |
SMILES | OC1(C)C/C=C(\C1(C)C)C |
InChI | 1S/C9H16O/c1-7-5-6-9(4,10)8(7,2)3/h5,10H,6H2,1-4H3 |
InChIKey | ODKUFQPJLRUDGX-UHFFFAOYSA-N |
Density | 0.912g/cm3 (Cal.) |
---|---|
Boiling point | 179.478°C at 760 mmHg (Cal.) |
Flash point | 73.35°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,2,3-Tetramethyl-3-cyclopenten-1-ol |