2-methoxybenzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 2-methoxybenzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 2-methoxybenzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 2-methoxybenzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 2-methoxybenzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 2-methoxybenzaldehyde; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=O.C1C2=CC(=CC=C2)O1

Isomeric SMILES

COC1=CC=CC=C1C=O.C1C2=CC(=CC=C2)O1

InChI

InChI=1S/C8H8O2.C7H6O/c1-10-8-5-3-2-4-7(8)6-9;1-2-6-4-7(3-1)8-5-6/h2-6H,1H3;1-4H,5H2