Molecular Formula: C17H16O2
InChI: InChI=1/C17H16O2/c1-18-16-10-14-8-5-9-15(14)11-17(16)19-12-13-6-3-2-4-7-13/h2-7,9-11H,8,12H2,1H3
InChIKey: InChIKey=YHNXSFMIBFBPIL-UHFFFAOYAE
SMILES: COC1=C(C=C2C=CCC2=C1)OCC3=CC=CC=C3
Names:
NSC80574
3199-81-3
6-methoxy-5-phenylmethoxy-1H-indene
Registries:
PubChem CID 255229
PubChem ID 119933
