2,8-dioxaspiro[2.5]octane; 3-phenylmethoxybenzaldehyde

Systemtic Name: 2,8-dioxaspiro[2.5]octane; 3-phenylmethoxybenzaldehyde Openeye Name: 3-benzyloxybenzaldehyde; 2,8-dioxaspiro[2.5]octane CAS Name: 2,8-dioxaspiro[2.5]octane; 3-phenylmethoxybenzaldehyde IUPAC Name: 2,8-dioxaspiro[2.5]octane; 3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxybenzaldehyde; 2,8-dioxaspiro[2.5]octane Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2(C1)CO2.C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O

Isomeric SMILES

C1CCOC2(C1)CO2.C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C14H12O2.C6H10O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12;1-2-4-7-6(3-1)5-8-6/h1-10H,11H2;1-5H2