3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde

Systemtic Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde Openeye Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde CAS Name: 3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarboxaldehyde IUPAC Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde Traditional Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C2)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C2)C=O

InChI

InChI=1S/C10H10O2/c1-12-9-2-3-10-7(5-9)4-8(10)6-11/h2-3,5-6,8H,4H2,1H3