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| Name | 6-Hydroxy-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylic Acid |
|---|---|
| Synonyms | 2-NAPHTHALENECARBOXYLICACID,1,2,3,4-TETRAHYDRO-6-HYDROXY- |
| Molecular Structure |  |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 53567-96-7 |
| SMILES | OC(=O)C1Cc2ccc(O)cc2CC1 |
| InChI | 1S/C11H12O3/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h3-4,6,9,12H,1-2,5H2,(H,13,14) |
| InChIKey | RRYULKFLVMRGPW-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.68°C at 760 mmHg (Cal.) |
| Flash point | 223.575°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylic Acid |