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 |