2-[2-(3-methoxyphenyl)cyclopropyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[2-(3-methoxyphenyl)cyclopropyl]-2-oxidanylidene-ethanal Openeye Name: 2-[2-(3-methoxyphenyl)cyclopropyl]-2-oxo-acetaldehyde CAS Name: 2-[2-(3-methoxyphenyl)cyclopropyl]-2-oxoacetaldehyde IUPAC Name: 2-[2-(3-methoxyphenyl)cyclopropyl]-2-oxoacetaldehyde Traditional Name: 2-keto-2-[2-(3-methoxyphenyl)cyclopropyl]acetaldehyde Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC2C(=O)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2CC2C(=O)C=O

InChI

InChI=1S/C12H12O3/c1-15-9-4-2-3-8(5-9)10-6-11(10)12(14)7-13/h2-5,7,10-11H,6H2,1H3