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Chemical manufacturer | ||||
Name | 2-[(3E)-3-Penten-1-Yn-1-Yl]-1-Cyclopentene-1-Carbaldehyde |
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Synonyms | (E)-2-(pent-3-en-1-yn-1-yl)cyclopent-1-enecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 180725-15-9 |
SMILES | C/C=C/C#CC1=C(CCC1)C=O |
InChI | 1S/C11H12O/c1-2-3-4-6-10-7-5-8-11(10)9-12/h2-3,9H,5,7-8H2,1H3/b3-2+ |
InChIKey | MQHBMUZACHFAPL-NSCUHMNNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 248.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 98.6±22.3°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for 2-[(3E)-3-Penten-1-Yn-1-Yl]-1-Cyclopentene-1-Carbaldehyde |