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| IUPAC Name: | 1-phenylnaphthalen-2-ol |
| Molecular Weight: | 220.26 |
| Molecular Formula: | C16H12O |
| Canonical SMILES: | C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)O |
| InChI: | InChI=1S/C16H12O/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-11,17H |
| InChI Key: | JGAVFTDDWQHAAS-UHFFFAOYSA-N |
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