2-[1-(2,3-dihydro-1,4-dioxin-5-yl)cyclohexyl]-2-oxidanyl-cyclobutan-1-one

Systemtic Name: 2-[1-(2,3-dihydro-1,4-dioxin-5-yl)cyclohexyl]-2-oxidanyl-cyclobutan-1-one Openeye Name: 2-[1-(2,3-dihydro-1,4-dioxin-5-yl)cyclohexyl]-2-hydroxy-cyclobutanone CAS Name: 2-[1-(2,3-dihydro-1,4-dioxin-5-yl)cyclohexyl]-2-hydroxy-1-cyclobutanone IUPAC Name: 2-[1-(2,3-dihydro-1,4-dioxin-5-yl)cyclohexyl]-2-hydroxycyclobutan-1-one Traditional Name: 2-[1-(2,3-dihydro-p-dioxin-5-yl)cyclohexyl]-2-hydroxy-cyclobutanone Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=COCCO2)C3(CCC3=O)O

Isomeric SMILES

C1CCC(CC1)(C2=COCCO2)C3(CCC3=O)O

InChI

InChI=1S/C14H20O4/c15-11-4-7-14(11,16)13(5-2-1-3-6-13)12-10-17-8-9-18-12/h10,16H,1-9H2