(1R,6S)-bicyclo[4.2.0]octa-3,7-diene

Systemtic Name: (1R,6S)-bicyclo[4.2.0]octa-3,7-diene Openeye Name: (1R,6S)-bicyclo[4.2.0]octa-3,7-diene CAS Name: (1R,6S)-bicyclo[4.2.0]octa-3,7-diene IUPAC Name: (1R,6S)-bicyclo[4.2.0]octa-3,7-diene Traditional Name: (1R,6S)-bicyclo[4.2.0]octa-3,7-diene Formula: C8H10 MolecularWeight: 106.165

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=C2

Isomeric SMILES

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

InChI

InChI=1S/C8H10/c1-2-4-8-6-5-7(8)3-1/h1-2,5-8H,3-4H2/t7-,8+