3,4a,7,8,9,9a-hexahydro-2H-cyclohepta[b][1,4]dioxine

Systemtic Name: 3,4a,7,8,9,9a-hexahydro-2H-cyclohepta[b][1,4]dioxine Openeye Name: 3,4a,7,8,9,9a-hexahydro-2H-cyclohepta[b][1,4]dioxine CAS Name: 3,4a,7,8,9,9a-hexahydro-2H-cyclohepta[b][1,4]dioxin IUPAC Name: 3,4a,7,8,9,9a-hexahydro-2H-cyclohepta[b][1,4]dioxine Traditional Name: 3,4a,7,8,9,9a-hexahydro-2H-cyclohepta[b][1,4]dioxin Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2C(C1)OCCO2

Isomeric SMILES

C1CC=CC2C(C1)OCCO2

InChI

InChI=1S/C9H14O2/c1-2-4-8-9(5-3-1)11-7-6-10-8/h2,4,8-9H,1,3,5-7H2