3-(4-methoxyphenyl)oxirane-2-carbaldehyde

Systemtic Name: 3-(4-methoxyphenyl)oxirane-2-carbaldehyde Openeye Name: 3-(4-methoxyphenyl)oxirane-2-carbaldehyde CAS Name: 3-(4-methoxyphenyl)-2-oxiranecarboxaldehyde IUPAC Name: 3-(4-methoxyphenyl)oxirane-2-carbaldehyde Traditional Name: 3-(4-methoxyphenyl)oxirane-2-carbaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(O2)C=O

InChI

InChI=1S/C10H10O3/c1-12-8-4-2-7(3-5-8)10-9(6-11)13-10/h2-6,9-10H,1H3