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Chemical manufacturer | ||||
Name | (1R,3R)-1-Isopropenyl-3-methoxy-2-methylenecyclopentane |
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Synonyms | (1R,3R)-1-methoxy-2-methylene-3-(prop-1-en-2-yl)cyclopentane |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 824391-12-0 |
SMILES | CC(=C)[C@H]1CC[C@H](C1=C)OC |
InChI | 1S/C10H16O/c1-7(2)9-5-6-10(11-4)8(9)3/h9-10H,1,3,5-6H2,2,4H3/t9-,10-/m1/s1 |
InChIKey | XCDASJYDCHLMEF-NXEZZACHSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 189.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 60.4±23.0°C (Cal.) |
Refractive index | 1.457 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3R)-1-Isopropenyl-3-methoxy-2-methylenecyclopentane |