(1S,5R)-6-methylidenebicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: (1S,5R)-6-methylidenebicyclo[3.1.0]hex-2-en-4-one Openeye Name: (1S,5R)-6-methylenebicyclo[3.1.0]hex-2-en-4-one CAS Name: (1S,5R)-6-methylene-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: (1S,5R)-6-methylidenebicyclo[3.1.0]hex-2-en-4-one Traditional Name: (1S,5R)-6-methylenebicyclo[3.1.0]hex-2-en-4-one Formula: C7H6O MolecularWeight: 106.12194

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C1C(=O)C=C2

Isomeric SMILES

C=C1[C@@H]2[C@H]1C(=O)C=C2

InChI

InChI=1S/C7H6O/c1-4-5-2-3-6(8)7(4)5/h2-3,5,7H,1H2/t5-,7+/m1/s1