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Chemical manufacturer | ||||
Name | 3-Isopropyl-1-cyclopentene-1-carboxylic acid |
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Synonyms | 1-CYCLOPENTENE-1-CARBOXYLICACID, 3-(1-METHYLETHYL)-; 3-isopropylcyclopent-1-enecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 820236-44-0 |
SMILES | O=C(O)C=1CCC(C=1)C(C)C |
InChI | 1S/C9H14O2/c1-6(2)7-3-4-8(5-7)9(10)11/h5-7H,3-4H2,1-2H3,(H,10,11) |
InChIKey | ZOJNVEUQIANRJF-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 254.087°C at 760 mmHg (Cal.) |
Flash point | 119.939°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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