4-methoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde

Systemtic Name: 4-methoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde Openeye Name: 4-methoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde CAS Name: 4-methoxy-5-bicyclo[2.2.2]oct-2-enecarboxaldehyde IUPAC Name: 4-methoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde Traditional Name: 4-methoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1C=O)C=C2

Isomeric SMILES

COC12CCC(CC1C=O)C=C2

InChI

InChI=1S/C10H14O2/c1-12-10-4-2-8(3-5-10)6-9(10)7-11/h2,4,7-9H,3,5-6H2,1H3