3-ethyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: 3-ethyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Openeye Name: 3-ethyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one CAS Name: 3-ethyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: 3-ethyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Traditional Name: 3-ethyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2COC(C1=O)O2

Isomeric SMILES

CCC1=CC2COC(C1=O)O2

InChI

InChI=1S/C8H10O3/c1-2-5-3-6-4-10-8(11-6)7(5)9/h3,6,8H,2,4H2,1H3