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Chemical manufacturer | ||||
Name | (1R,4S)-4-(2,2-Dimethylpropyl)-2-cyclopenten-1-ol |
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Synonyms | (1R,4S)-4-neopentylcyclopent-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 623170-42-3 |
SMILES | CC(C)(C)C[C@H]1C[C@H](C=C1)O |
InChI | 1S/C10H18O/c1-10(2,3)7-8-4-5-9(11)6-8/h4-5,8-9,11H,6-7H2,1-3H3/t8-,9+/m1/s1 |
InChIKey | FPSXGPGAVAAJSI-BDAKNGLRSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 218.291°C at 760 mmHg (Cal.) |
Flash point | 88.578°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for (1R,4S)-4-(2,2-Dimethylpropyl)-2-cyclopenten-1-ol |