Name | (1E)-Cyclooctene-1-Carboxylic Acid |
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Synonyms | (1E)-Cyclooctene-1-Carboxylic Acid; 1-Cyclooctenecarboxylic Acid; (1E)-1-Cyclooctenecarboxylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 4103-09-7 |
SMILES | O=C(O)C/1=C/CCCCCC1 |
InChI | 1S/C9H14O2/c10-9(11)8-6-4-2-1-3-5-7-8/h6H,1-5,7H2,(H,10,11)/b8-6+ |
InChIKey | VHXADKWNENAESO-SOFGYWHQSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 279.116°C at 760 mmHg (Cal.) |
Flash point | 130.127°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-Cyclooctene-1-Carboxylic Acid |