(1S,5S)-6-phenethyloxybicyclo[3.2.0]hepta-2,6-dien-4-one

Systemtic Name: (1S,5S)-6-phenethyloxybicyclo[3.2.0]hepta-2,6-dien-4-one Openeye Name: (1S,5S)-6-phenethyloxybicyclo[3.2.0]hepta-2,6-dien-4-one CAS Name: (1S,5S)-6-phenethyloxy-4-bicyclo[3.2.0]hepta-2,6-dienone IUPAC Name: (1S,5S)-6-phenethyloxybicyclo[3.2.0]hepta-2,6-dien-4-one Traditional Name: (1S,5S)-6-phenethyloxybicyclo[3.2.0]hepta-2,6-dien-4-one Formula: C15H14O2 MolecularWeight: 226.27046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC3C2C(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C[C@H]3[C@@H]2C(=O)C=C3

InChI

InChI=1S/C15H14O2/c16-13-7-6-12-10-14(15(12)13)17-9-8-11-4-2-1-3-5-11/h1-7,10,12,15H,8-9H2/t12-,15+/m0/s1