5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b][1,4]dioxin-3-one

Systemtic Name: 5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b][1,4]dioxin-3-one Openeye Name: 5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b][1,4]dioxin-3-one CAS Name: 5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b][1,4]dioxin-3-one IUPAC Name: 5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b][1,4]dioxin-3-one Traditional Name: 5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b][1,4]dioxin-3-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(CC1)OC(=O)CO2

Isomeric SMILES

C1CCC2C(CC1)OC(=O)CO2

InChI

InChI=1S/C9H14O3/c10-9-6-11-7-4-2-1-3-5-8(7)12-9/h7-8H,1-6H2