3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dioxine

Systemtic Name: 3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dioxine Openeye Name: 3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dioxine CAS Name: 3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dioxin IUPAC Name: 3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dioxine Traditional Name: 3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dioxin Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)OCCO2

Isomeric SMILES

C1CC2=C(C1)OCCO2

InChI

InChI=1S/C7H10O2/c1-2-6-7(3-1)9-5-4-8-6/h1-5H2