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Chemical manufacturer | ||||
Name | 5-Methyl-2-(2-Oxoethyl)-1-Cyclopentene-1-Carbaldehyde |
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Synonyms | 1-CYCLOPENTENE-1-ACETALDEHYDE, 2-FORMYL-3-METHYL- (9CI); 5-methyl-2-(2-oxoethyl)cyclopent-1-enecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 216512-70-8 |
SMILES | CC1CCC(=C1C=O)CC=O |
InChI | 1S/C9H12O2/c1-7-2-3-8(4-5-10)9(7)6-11/h5-7H,2-4H2,1H3 |
InChIKey | RJEBUXWFNKUDOP-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 240.292°C at 760 mmHg (Cal.) |
Flash point | 87.869°C (Cal.) |
Refractive index | 1.536 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2-(2-Oxoethyl)-1-Cyclopentene-1-Carbaldehyde |