Molecular Formula: C19H22O2
InChIKey: InChIKey=OBWVOELZAMJXRD-UHFFFAOYAD
SMILES: CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)O)C)O
Names:
NSC61721
4-[1-(4-hydroxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenol
50628-59-6
Registries:
PubChem CID 247310
PubChem ID 109130