2-(cyclopropylmethoxy)-3-ethoxy-benzaldehyde

Systemtic Name: 2-(cyclopropylmethoxy)-3-ethoxy-benzaldehyde Openeye Name: 2-(cyclopropylmethoxy)-3-ethoxy-benzaldehyde CAS Name: 2-(cyclopropylmethoxy)-3-ethoxybenzaldehyde IUPAC Name: 2-(cyclopropylmethoxy)-3-ethoxybenzaldehyde Traditional Name: 2-(cyclopropylmethoxy)-3-ethoxy-benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2CC2)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2CC2)C=O

InChI

InChI=1S/C13H16O3/c1-2-15-12-5-3-4-11(8-14)13(12)16-9-10-6-7-10/h3-5,8,10H,2,6-7,9H2,1H3