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| Name | 2,3,3A,4,7,7A-Hexahydro-1H-Indene-2-Carboxylic Acid |
|---|---|
| Synonyms | 2,3,3A,4,7,7A-HEXAHYDRO-1H-INDENE-2-CARBOXYLICACID |
| Molecular Structure |  |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 60844-31-7 |
| SMILES | O=C(O)C1CC2C\C=C/CC2C1 |
| InChI | 1S/C10H14O2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-2,7-9H,3-6H2,(H,11,12) |
| InChIKey | IQYBXSCHVAVLSR-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.602°C at 760 mmHg (Cal.) |
| Flash point | 137.636°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3A,4,7,7A-Hexahydro-1H-Indene-2-Carboxylic Acid |