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Chemical manufacturer | ||||
Name | (1R,3S)-3-[(1E)-1-Propen-1-Yl]Cyclopentanecarboxylic Acid |
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Synonyms | (1R,3S)-3-((E)-prop-1-en-1-yl)cyclopentanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 139585-47-0 |
SMILES | C/C=C/[C@H]1CC[C@H](C1)C(=O)O |
InChI | 1S/C9H14O2/c1-2-3-7-4-5-8(6-7)9(10)11/h2-3,7-8H,4-6H2,1H3,(H,10,11)/b3-2+/t7-,8+/m0/s1 |
InChIKey | IRONTZXPTFYNCQ-RIAPOHOLSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 256.4±29.0°C at 760 mmHg (Cal.) |
Flash point | 120.9±18.9°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3S)-3-[(1E)-1-Propen-1-Yl]Cyclopentanecarboxylic Acid |