Guaimesal
Molecular Formula:
C
16
H
14
O
5
InChI:
InChI=1/C16H14O5/c1-16(20-14-10-6-5-9-13(14)18-2)19-12-8-4-3-7-11(12)15(17)21-16/h3-10H,1-2H3
InChIKey:
InChIKey=PSVDIHULUCLEJE-UHFFFAOYAE
SMILES:
CC1(OC2=CC=CC=C2C(=O)O1)OC3=CC=CC=C3OC
Names:
Guaimesalum [Latin]
Guaimesal [INN]
Guaimesal
(+-)-2-(o-Methoxyphenoxy)-2-methyl-1,3-benzodioxan-4-one
81674-79-5
9-(2-methoxyphenoxy)-9-methyl-8,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-7-one
Registries:
PubChem CID 71250
PubChem ID 213470