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Chemical manufacturer | ||||
Name | (1R,4S)-1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]-2-cyclohexen-1-ol |
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Synonyms | (1R,4S)-1 |
Molecular Structure | ![]() |
Molecular Formula | C15H26O |
Molecular Weight | 222.37 |
CAS Registry Number | 807375-67-3 |
SMILES | C[C@]1(CC[C@@H](C=C1)[C@]2(CCCC2(C)C)C)O |
InChI | 1S/C15H26O/c1-13(2)8-5-9-15(13,4)12-6-10-14(3,16)11-7-12/h6,10,12,16H,5,7-9,11H2,1-4H3/t12-,14+,15-/m1/s1 |
InChIKey | SGAVEYGCXUNESW-VHDGCEQUSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 292.0±19.0°C at 760 mmHg (Cal.) |
Flash point | 125.0±13.7°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S)-1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]-2-cyclohexen-1-ol |