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Chemical manufacturer | ||||
Name | (1S)-2-Isopropenyl-4,4-Dimethyl-2-Cyclopenten-1-Ol |
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Synonyms | (S)-4,4-dimethyl-2-(prop-1-en-2-yl)cyclopent-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 479682-44-5 |
SMILES | CC(=C)C1=CC(C[C@@H]1O)(C)C |
InChI | 1S/C10H16O/c1-7(2)8-5-10(3,4)6-9(8)11/h5,9,11H,1,6H2,2-4H3/t9-/m0/s1 |
InChIKey | IBGMKPRJTSZWBO-VIFPVBQESA-N |
Density | 0.946g/cm3 (Cal.) |
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Boiling point | 125.734°C at 760 mmHg (Cal.) |
Flash point | 41.442°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-2-Isopropenyl-4,4-Dimethyl-2-Cyclopenten-1-Ol |