3-(4-methoxyphenyl)cyclopentane-1-carbaldehyde

Systemtic Name: 3-(4-methoxyphenyl)cyclopentane-1-carbaldehyde Openeye Name: 3-(4-methoxyphenyl)cyclopentanecarbaldehyde CAS Name: 3-(4-methoxyphenyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 3-(4-methoxyphenyl)cyclopentane-1-carbaldehyde Traditional Name: 3-(4-methoxyphenyl)cyclopentanecarbaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(C2)C=O

InChI

InChI=1S/C13H16O2/c1-15-13-6-4-11(5-7-13)12-3-2-10(8-12)9-14/h4-7,9-10,12H,2-3,8H2,1H3