bicyclo[4.1.1]oct-4-en-3-one

Systemtic Name: bicyclo[4.1.1]oct-4-en-3-one Openeye Name: bicyclo[4.1.1]oct-4-en-3-one CAS Name: 3-bicyclo[4.1.1]oct-4-enone IUPAC Name: bicyclo[4.1.1]oct-4-en-3-one Traditional Name: bicyclo[4.1.1]oct-4-en-3-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1C=CC(=O)C2

Isomeric SMILES

C1C2CC1C=CC(=O)C2

InChI

InChI=1S/C8H10O/c9-8-2-1-6-3-7(4-6)5-8/h1-2,6-7H,3-5H2