(1R,5S)-6,6-dimethoxybicyclo[3.2.0]hept-3-ene-4-carbaldehyde

Systemtic Name: (1R,5S)-6,6-dimethoxybicyclo[3.2.0]hept-3-ene-4-carbaldehyde Openeye Name: (1R,5S)-6,6-dimethoxybicyclo[3.2.0]hept-3-ene-4-carbaldehyde CAS Name: (1R,5S)-6,6-dimethoxy-4-bicyclo[3.2.0]hept-3-enecarboxaldehyde IUPAC Name: (1R,5S)-6,6-dimethoxybicyclo[3.2.0]hept-3-ene-4-carbaldehyde Traditional Name: (1R,5S)-6,6-dimethoxybicyclo[3.2.0]hept-3-ene-4-carbaldehyde Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2C1C(=CC2)C=O)OC

Isomeric SMILES

COC1(C[C@@H]2[C@H]1C(=CC2)C=O)OC

InChI

InChI=1S/C10H14O3/c1-12-10(13-2)5-7-3-4-8(6-11)9(7)10/h4,6-7,9H,3,5H2,1-2H3/t7-,9+/m1/s1