2,2-diethoxy-5,6,7,7a-tetrahydro-4H-1-benzofuran

Systemtic Name: 2,2-diethoxy-5,6,7,7a-tetrahydro-4H-1-benzofuran Openeye Name: 2,2-diethoxy-5,6,7,7a-tetrahydro-4H-benzofuran CAS Name: 2,2-diethoxy-5,6,7,7a-tetrahydro-4H-benzofuran IUPAC Name: 2,2-diethoxy-5,6,7,7a-tetrahydro-4H-1-benzofuran Traditional Name: 2,2-diethoxy-5,6,7,7a-tetrahydro-4H-benzofuran Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=C2CCCCC2O1)OCC

Isomeric SMILES

CCOC1(C=C2CCCCC2O1)OCC

InChI

InChI=1S/C12H20O3/c1-3-13-12(14-4-2)9-10-7-5-6-8-11(10)15-12/h9,11H,3-8H2,1-2H3