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Chemical manufacturer | ||||
Name | [(1S)-3-Isopropyl-1-methyl-2-cyclopenten-1-yl]acetaldehyde |
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Synonyms | (S)-2-(3-isopropyl-1-methylcyclopent-2-en-1-yl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 616206-00-9 |
SMILES | O=CC[C@]1(\C=C(/CC1)C(C)C)C |
InChI | 1S/C11H18O/c1-9(2)10-4-5-11(3,8-10)6-7-12/h7-9H,4-6H2,1-3H3/t11-/m0/s1 |
InChIKey | BJFJASKDVFEAIB-NSHDSACASA-N |
Density | 0.897g/cm3 (Cal.) |
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Boiling point | 223.706°C at 760 mmHg (Cal.) |
Flash point | 85.991°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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