2-[(2,6-dimethoxyphenoxy)methyl]oxirane
Molecular Formula:
C
11
H
14
O
4
InChI:
InChI=1/C11H14O4/c1-12-9-4-3-5-10(13-2)11(9)15-7-8-6-14-8/h3-5,8H,6-7H2,1-2H3
InChIKey:
InChIKey=GTPYUQMUVPCWKN-UHFFFAOYAI
SMILES:
COC1=C(C(=CC=C1)OC)OCC2CO2
Names:
NSC20289
2-[(2,6-dimethoxyphenoxy)methyl]oxirane
5435-29-0
Registries:
PubChem CID 227989
PubChem ID 82897