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Chemical manufacturer | ||||
Name | (2Z)-4-Cyclopentylidene-2-butenoic acid |
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Synonyms | (Z)-4-cyclopentylidenebut-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 690966-00-8 |
SMILES | C1CCC(=C/C=C\C(=O)O)C1 |
InChI | 1S/C9H12O2/c10-9(11)7-3-6-8-4-1-2-5-8/h3,6-7H,1-2,4-5H2,(H,10,11)/b7-3- |
InChIKey | GSLAZJWVZWZXHT-CLTKARDFSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 314.374°C at 760 mmHg (Cal.) |
Flash point | 219.11°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-4-Cyclopentylidene-2-butenoic acid |