NSC287053
Molecular Formula:
C
21
H
22
O
6
InChI:
InChI=1/C21H22O6/c1-23-18-12-16(26-20(22)14-8-4-2-5-9-14)19-17(25-18)13-24-21(27-19)15-10-6-3-7-11-15/h2-11,16-19,21H,12-13H2,1H3
InChIKey:
InChIKey=SDSBHMKSIILEQG-UHFFFAOYAP
SMILES:
COC1CC(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Names:
NSC287053
(4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-2-yl) benzoate
32469-89-9
Registries:
PubChem CID 323886
PubChem ID 144385