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3-Methyl-[1,1'-biphenyl]-2-ol
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| Product Name | 3-Methyl-[1,1'-biphenyl]-2-ol |
| Synonyms | |
| Catalog No. | H-002248 |
| CAS No. | 17755-10-1 |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.23378 |
| Smile Code | CC1=C(O)C(=CC=C1)C2=CC=CC=C2 |
| InChI | InChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3 |
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