7,7a-dimethoxy-3,3a,4,5-tetrahydro-2H-1-benzofuran-5-ol

Systemtic Name: 7,7a-dimethoxy-3,3a,4,5-tetrahydro-2H-1-benzofuran-5-ol Openeye Name: 7,7a-dimethoxy-3,3a,4,5-tetrahydro-2H-benzofuran-5-ol CAS Name: 7,7a-dimethoxy-3,3a,4,5-tetrahydro-2H-benzofuran-5-ol IUPAC Name: 7,7a-dimethoxy-3,3a,4,5-tetrahydro-2H-1-benzofuran-5-ol Traditional Name: 7,7a-dimethoxy-3,3a,4,5-tetrahydro-2H-benzofuran-5-ol Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(CC2C1(OCC2)OC)O

Isomeric SMILES

COC1=CC(CC2C1(OCC2)OC)O

InChI

InChI=1S/C10H16O4/c1-12-9-6-8(11)5-7-3-4-14-10(7,9)13-2/h6-8,11H,3-5H2,1-2H3