(1R,5S,6R)-6-phenoxybicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1R,5S,6R)-6-phenoxybicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5S,6R)-6-phenoxybicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5S,6R)-6-phenoxy-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S,6R)-6-phenoxybicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5S,6R)-6-phenoxybicyclo[3.2.0]hept-3-en-7-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=O)C2OC3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H]2[C@@H]1C(=O)[C@@H]2OC3=CC=CC=C3

InChI

InChI=1S/C13H12O2/c14-12-10-7-4-8-11(10)13(12)15-9-5-2-1-3-6-9/h1-6,8,10-11,13H,7H2/t10-,11+,13-/m1/s1