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2-[2-(2-oxidanylideneethoxy)phenoxy]ethanal

2-[2-(2-oxidanylideneethoxy)phenoxy]ethanal

Systemtic Name:2-[2-(2-oxidanylideneethoxy)phenoxy]ethanal
Openeye Name:2-[2-(2-oxoethoxy)phenoxy]acetaldehyde
CAS Name:2-[2-(2-oxoethoxy)phenoxy]acetaldehyde
IUPAC Name:2-[2-(2-oxoethoxy)phenoxy]acetaldehyde
Traditional Name:2-[2-(2-ketoethoxy)phenoxy]acetaldehyde
Formula: C10H10O4
MolecularWeight: 194.184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC=O)OCC=O


Isomeric SMILES

C1=CC=C(C(=C1)OCC=O)OCC=O


InChI

InChI=1S/C10H10O4/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-6H,7-8H2


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