CC(=O)OCCOc1cccc(C#N)c1
IUPAC: 2-(3-cyanophenoxy)ethyl acetate
SMILES: CC(=O)OCCOc1cccc(C#N)c1
Canonical SMILES: CC(=O)OCCOC1=CC=CC(=C1)C#N
Summenformel: C11H11NO3
Molare Masse: 205.21
InChIKey: FOQLKWLECVWIME-UHFFFAOYSA-N
InChI: InChI=1S/C11H11NO3/c1-9(13)14-5-6-15-11-4-2-3-10(7-11)8-12/h2-4,7H,5-6H2,1H3
PubChem CID: 68593387 →

Synonyme

SCHEMBL33167212-(3-cyanophenoxy)ethyl acetateFOQLKWLECVWIME-UHFFFAOYSA-N
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