(3Z)-2,6-dioxabicyclo[5.2.2]undec-3-en-5-one

Systemtic Name: (3Z)-2,6-dioxabicyclo[5.2.2]undec-3-en-5-one Openeye Name: (3Z)-2,6-dioxabicyclo[5.2.2]undec-3-en-5-one CAS Name: (3Z)-2,6-dioxabicyclo[5.2.2]undec-3-en-5-one IUPAC Name: (3Z)-2,6-dioxabicyclo[5.2.2]undec-3-en-5-one Traditional Name: (3Z)-2,6-dioxabicyclo[5.2.2]undec-3-en-5-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1OC=CC(=O)O2

Isomeric SMILES

C1CC2CCC1O/C=C\C(=O)O2

InChI

InChI=1S/C9H12O3/c10-9-5-6-11-7-1-3-8(12-9)4-2-7/h5-8H,1-4H2/b6-5-