(1S,4S)-bicyclo[2.2.1]hept-2-en-7-one

Systemtic Name: (1S,4S)-bicyclo[2.2.1]hept-2-en-7-one Openeye Name: (1S,4S)-bicyclo[2.2.1]hept-2-en-7-one CAS Name: (1S,4S)-7-bicyclo[2.2.1]hept-2-enone IUPAC Name: (1S,4S)-bicyclo[2.2.1]hept-2-en-7-one Traditional Name: (1S,4S)-bicyclo[2.2.1]hept-2-en-7-one Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C2=O

Isomeric SMILES

C1C[C@H]2C=C[C@H]1C2=O

InChI

InChI=1S/C7H8O/c8-7-5-1-2-6(7)4-3-5/h1-2,5-6H,3-4H2/t5-,6-/m1/s1