Molecular Formula: C16H14O
InChI: InChI=1/C16H14O/c1-11(17)16-10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h2-11,17H,1H3
InChIKey: InChIKey=NEARLFKSRGYLGW-UHFFFAOYAL
SMILES: CC(C1=CC2=CC=CC=C2C3=CC=CC=C31)O
Names:
1-phenanthren-9-ylethanol
Registries:
PubChem CID 4105804
PubChem ID 6029806
