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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC23C=CC2C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCO[C@@]23C=C[C@@H]2C=CC3=O

InChI

InChI=1S/C15H14O2/c16-14-7-6-13-8-10-15(13,14)17-11-9-12-4-2-1-3-5-12/h1-8,10,13H,9,11H2/t13-,15-/m0/s1