NSC273915
Molecular Formula:
C
18
H
19
O
2
P
InChI:
InChI=1/C18H19O2P/c1-20-13-4-6-14-12(11-13)3-5-16-15(14)7-8-18-17(16)9-10-21(18,2)19/h3-6,11H,7-10H2,1-2H3
InChIKey:
InChIKey=YNGNOICYYXRCQT-UHFFFAOYAQ
SMILES:
COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(CC3)P(=O)(CC4)C
Names:
NSC273915
63347-72-8
Registries:
PubChem CID 321624
PubChem ID 141837