| Name | (1R,2S)-7-Methyl-1,2-Dihydronaphthalene-1,2-Diol |
|---|---|
| Synonyms | C14102; Cis-1,2-Dihydroxy-1,2-Dihydro-7-Methylnaphthalene; 7-Methyl-1,2-Dihydro-Naphthalene-1,2-Diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 127926-10-7 |
| SMILES | [C@H]1(O)[C@@H](O)C=CC2=CC=C(C=C12)C |
| InChI | 1S/C11H12O2/c1-7-2-3-8-4-5-10(12)11(13)9(8)6-7/h2-6,10-13H,1H3/t10-,11+/m0/s1 |
| InChIKey | ISBMHLUJIIODOL-WDEREUQCSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.922°C at 760 mmHg (Cal.) |
| Flash point | 168.396°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-7-Methyl-1,2-Dihydronaphthalene-1,2-Diol |