NSC49730
Molecular Formula:
C
16
H
16
O
InChI:
InChI=1/C16H16O/c1-16(17)14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)16/h2-9,17H,10-11H2,1H3
InChIKey:
InChIKey=SWYBRHAXFWXXLO-UHFFFAOYAN
SMILES:
CC1(C2=CC=CC=C2CCC3=CC=CC=C31)O
Names:
NSC49730
15323-25-8
Registries:
PubChem CID 241852
PubChem ID 101816