(6Z)-3-pentyl-2,5-dioxabicyclo[5.2.1]dec-6-en-4-one

Systemtic Name: (6Z)-3-pentyl-2,5-dioxabicyclo[5.2.1]dec-6-en-4-one Openeye Name: (6Z)-3-pentyl-2,5-dioxabicyclo[5.2.1]dec-6-en-4-one CAS Name: (6Z)-3-pentyl-2,5-dioxabicyclo[5.2.1]dec-6-en-4-one IUPAC Name: (6Z)-3-pentyl-2,5-dioxabicyclo[5.2.1]dec-6-en-4-one Traditional Name: (6Z)-3-amyl-2,5-dioxabicyclo[5.2.1]dec-6-en-4-one Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)OC=C2CCC(C2)O1

Isomeric SMILES

CCCCCC1C(=O)O/C=C\2/CCC(C2)O1

InChI

InChI=1S/C13H20O3/c1-2-3-4-5-12-13(14)15-9-10-6-7-11(8-10)16-12/h9,11-12H,2-8H2,1H3/b10-9-