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| Chemical manufacturer | ||||
| Name | (2R)-6-Methoxy-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylic Acid |
|---|---|
| Synonyms | (R)-6-met |
| Molecular Structure |  |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 136759-35-8 |
| SMILES | COc1ccc2c(c1)CCC(C2)C(=O)O |
| InChI | 1S/C12H14O3/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h4-5,7,10H,2-3,6H2,1H3,(H,13,14)/t10-/m1/s1 |
| InChIKey | DSVHLKAPYHAYFF-SNVBAGLBSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.863°C at 760 mmHg (Cal.) |
| Flash point | 152.407°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-6-Methoxy-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylic Acid |