2-(5-methoxy-2-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(5-methoxy-2-oxidanyl-phenyl)ethanal Openeye Name: 2-(2-hydroxy-5-methoxy-phenyl)acetaldehyde CAS Name: 2-(2-hydroxy-5-methoxyphenyl)acetaldehyde IUPAC Name: 2-(2-hydroxy-5-methoxyphenyl)acetaldehyde Traditional Name: 2-(2-hydroxy-5-methoxy-phenyl)acetaldehyde Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-12-8-2-3-9(11)7(6-8)4-5-10/h2-3,5-6,11H,4H2,1H3