8-(methoxymethoxy)naphthalene-1-carbaldehyde

Systemtic Name: 8-(methoxymethoxy)naphthalene-1-carbaldehyde Openeye Name: 8-(methoxymethoxy)naphthalene-1-carbaldehyde CAS Name: 8-(methoxymethoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 8-(methoxymethoxy)naphthalene-1-carbaldehyde Traditional Name: 8-(methoxymethoxy)naphthalene-1-carbaldehyde Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C1C(=CC=C2)C=O

Isomeric SMILES

COCOC1=CC=CC2=C1C(=CC=C2)C=O

InChI

InChI=1S/C13H12O3/c1-15-9-16-12-7-3-5-10-4-2-6-11(8-14)13(10)12/h2-8H,9H2,1H3