(3R,4S)-3-ethanoyl-4-phenacyl-oxolan-2-one

Systemtic Name: (3R,4S)-3-ethanoyl-4-phenacyl-oxolan-2-one Openeye Name: (3R,4S)-3-acetyl-4-phenacyl-tetrahydrofuran-2-one CAS Name: (3R,4S)-3-acetyl-4-phenacyl-2-oxolanone IUPAC Name: (3R,4S)-3-acetyl-4-phenacyloxolan-2-one Traditional Name: (3R,4S)-3-acetyl-4-phenacyl-tetrahydrofuran-2-one Formula: C14H14O4 MolecularWeight: 246.25856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(COC1=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]1[C@@H](COC1=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14O4/c1-9(15)13-11(8-18-14(13)17)7-12(16)10-5-3-2-4-6-10/h2-6,11,13H,7-8H2,1H3/t11-,13+/m1/s1