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Chemical manufacturer | ||||
Name | (1S)-2-Cyclohepten-1-yl methyl carbonate |
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Synonyms | (S)-cyclohept-2-en-1-yl methyl carbonate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 627853-99-0 |
SMILES | COC(=O)O[C@H]1CCCCC=C1 |
InChI | 1S/C9H14O3/c1-11-9(10)12-8-6-4-2-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3/t8-/m1/s1 |
InChIKey | JBNXIJQCLFLBPX-MRVPVSSYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 260.296°C at 760 mmHg (Cal.) |
Flash point | 107.942°C (Cal.) |
Refractive index | 1.468 (Cal.) |
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List of Reports Available for (1S)-2-Cyclohepten-1-yl methyl carbonate |