2,3,3-trimethoxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde

Systemtic Name: 2,3,3-trimethoxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde Openeye Name: 2,3,3-trimethoxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde CAS Name: 2,3,3-trimethoxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxaldehyde IUPAC Name: 2,3,3-trimethoxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde Traditional Name: 2,3,3-trimethoxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2C=CC(C1(OC)OC)O2)C=O

Isomeric SMILES

COC1(C2C=CC(C1(OC)OC)O2)C=O

InChI

InChI=1S/C10H14O5/c1-12-9(6-11)7-4-5-8(15-7)10(9,13-2)14-3/h4-8H,1-3H3