2-(cyclopropylmethoxy)-5-methoxy-benzaldehyde

Systemtic Name: 2-(cyclopropylmethoxy)-5-methoxy-benzaldehyde Openeye Name: 2-(cyclopropylmethoxy)-5-methoxy-benzaldehyde CAS Name: 2-(cyclopropylmethoxy)-5-methoxybenzaldehyde IUPAC Name: 2-(cyclopropylmethoxy)-5-methoxybenzaldehyde Traditional Name: 2-(cyclopropylmethoxy)-5-methoxy-benzaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2CC2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2CC2)C=O

InChI

InChI=1S/C12H14O3/c1-14-11-4-5-12(10(6-11)7-13)15-8-9-2-3-9/h4-7,9H,2-3,8H2,1H3