CC(=O)COc1ccc(C#N)cc1
CAS: 18859-28-4
Name: 4-cyanophenoxyacetone
IUPAC: 4-(2-oxopropoxy)benzonitrile
SMILES: CC(=O)COc1ccc(C#N)cc1
Canonical SMILES: CC(=O)COC1=CC=C(C=C1)C#N
Molecular formula: C10H9NO2
Molecular weight: 175.18
InChIKey: ZMBPGSPIFXRUCT-UHFFFAOYSA-N
InChI: InChI=1S/C10H9NO2/c1-8(12)7-13-10-4-2-9(6-11)3-5-10/h2-5H,7H2,1H3
PubChem CID: 309603 →

Synonyms

4-(2-oxopropoxy)benzonitrile18859-28-4Benzonitrile, 4-(2-oxopropoxy)-Benzonitrile,4-(2-oxopropoxy)-4-cyanophenoxyacetoneNSC211911(4-Cyanophenoxy)acetoneSCHEMBL3372818DTXSID10309410ZMBPGSPIFXRUCT-UHFFFAOYSA-NAKOS008908511AB26115NSC-211911DB-105889H81757

Extended Search

Substructure Search→Similarity Search→