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Chemical manufacturer | ||||
Name | (1R,2S)-2-Isopropenyl-3-cyclopentene-1-carboxylic acid |
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Synonyms | (1R,2S)-2-(prop-1-en-2-yl)cyclopent-3-enecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 82893-75-2 |
SMILES | CC(=C)[C@H]1C=CC[C@H]1C(=O)O |
InChI | 1S/C9H12O2/c1-6(2)7-4-3-5-8(7)9(10)11/h3-4,7-8H,1,5H2,2H3,(H,10,11)/t7-,8-/m1/s1 |
InChIKey | RZOFCSBFRHWZCZ-HTQZYQBOSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 260.757°C at 760 mmHg (Cal.) |
Flash point | 121.965°C (Cal.) |
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List of Reports Available for (1R,2S)-2-Isopropenyl-3-cyclopentene-1-carboxylic acid |