2-[1-(4-ethoxyphenyl)cyclopropyl]ethanal

Systemtic Name: 2-[1-(4-ethoxyphenyl)cyclopropyl]ethanal Openeye Name: 2-[1-(4-ethoxyphenyl)cyclopropyl]acetaldehyde CAS Name: 2-[1-(4-ethoxyphenyl)cyclopropyl]acetaldehyde IUPAC Name: 2-[1-(4-ethoxyphenyl)cyclopropyl]acetaldehyde Traditional Name: 2-(1-p-phenetylcyclopropyl)acetaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC2)CC=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC2)CC=O

InChI

InChI=1S/C13H16O2/c1-2-15-12-5-3-11(4-6-12)13(7-8-13)9-10-14/h3-6,10H,2,7-9H2,1H3