(1R,6S)-6-(2-oxidanylidenepropyl)-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one

Systemtic Name: (1R,6S)-6-(2-oxidanylidenepropyl)-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one Openeye Name: (1R,6S)-6-acetonyl-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one CAS Name: (1R,6S)-6-(2-oxopropyl)-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one IUPAC Name: (1R,6S)-6-(2-oxopropyl)-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one Traditional Name: (1R,6S)-6-acetonyl-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC12CCCOC1C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@@]12CCCO[C@@H]1C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18O3/c1-11(17)10-16-8-5-9-19-15(16)13(14(16)18)12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-10H2,1H3/t13?,15-,16-/m1/s1