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Chemical manufacturer | ||||
Name | (2S)-2-[(3Z)-3-Hexen-1-yl]-2-methylcycloheptanone |
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Synonyms | (S,Z)-2-(hex-3-en-1-yl)-2-methylcycloheptanone |
Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 802903-35-1 |
SMILES | CC/C=C\CC[C@@]1(CCCCCC1=O)C |
InChI | 1S/C14H24O/c1-3-4-5-8-11-14(2)12-9-6-7-10-13(14)15/h4-5H,3,6-12H2,1-2H3/b5-4-/t14-/m1/s1 |
InChIKey | PNCSIILJRNZFKL-ZRUQZJFASA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 290.0±9.0°C at 760 mmHg (Cal.) |
Flash point | 117.0±13.7°C (Cal.) |
Refractive index | 1.462 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[(3Z)-3-Hexen-1-yl]-2-methylcycloheptanone |