2-[(4-ethylphenoxy)methyl]oxirane
Molecular Formula:
C
11
H
14
O
2
InChI:
InChI=1/C11H14O2/c1-2-9-3-5-10(6-4-9)12-7-11-8-13-11/h3-6,11H,2,7-8H2,1H3
InChIKey:
InChIKey=AQKZSTFCPAOFIV-UHFFFAOYAL
SMILES:
CCC1=CC=C(C=C1)OCC2CO2
Names:
2-[(4-ethylphenoxy)methyl]oxirane
Registries:
PubChem CID 572429
PubChem ID 6050414