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Chemical manufacturer | ||||
Name | (6S)-6-Isopropyl-3-Cycloheptene-1,2-Dione |
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Synonyms | (S)-6-isopropylcyclohept-3-ene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 310905-95-4 |
SMILES | O=C1C(=O)\C=C/C[C@@H](C1)C(C)C |
InChI | 1S/C10H14O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3,5,7-8H,4,6H2,1-2H3/t8-/m0/s1 |
InChIKey | IZVSZOYUQKLFDM-QMMMGPOBSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 248.445°C at 760 mmHg (Cal.) |
Flash point | 93.829°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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