(8Z)-12-ethanoyl-11,13-dioxabicyclo[8.2.1]tridec-8-en-7-one

Systemtic Name: (8Z)-12-ethanoyl-11,13-dioxabicyclo[8.2.1]tridec-8-en-7-one Openeye Name: (8Z)-12-acetyl-11,13-dioxabicyclo[8.2.1]tridec-8-en-7-one CAS Name: (8Z)-12-acetyl-11,13-dioxabicyclo[8.2.1]tridec-8-en-7-one IUPAC Name: (8Z)-12-acetyl-11,13-dioxabicyclo[8.2.1]tridec-8-en-7-one Traditional Name: (8Z)-12-acetyl-11,13-dioxabicyclo[8.2.1]tridec-8-en-7-one Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCCCCC(=O)C=CC(O2)O1

Isomeric SMILES

CC(=O)C1C2CCCCCC(=O)/C=C\C(O2)O1

InChI

InChI=1S/C13H18O4/c1-9(14)13-11-6-4-2-3-5-10(15)7-8-12(16-11)17-13/h7-8,11-13H,2-6H2,1H3/b8-7-