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Chemical manufacturer | ||||
Name | [(5Z)-5-Ethylidene-4-hydroxy-2-cyclopenten-1-yl]acetaldehyde |
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Synonyms | (Z)-2-(5- |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 657390-28-8 |
SMILES | C/C=C\1/C(C=CC1O)CC=O |
InChI | 1S/C9H12O2/c1-2-8-7(5-6-10)3-4-9(8)11/h2-4,6-7,9,11H,5H2,1H3/b8-2- |
InChIKey | PHJFWJMINNTYQU-WAPJZHGLSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 281.404°C at 760 mmHg (Cal.) |
Flash point | 117.91°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for [(5Z)-5-Ethylidene-4-hydroxy-2-cyclopenten-1-yl]acetaldehyde |