(4R)-4-(4-ethanoylphenyl)-3,3-diethyl-oxetan-2-one

Systemtic Name: (4R)-4-(4-ethanoylphenyl)-3,3-diethyl-oxetan-2-one Openeye Name: (4R)-4-(4-acetylphenyl)-3,3-diethyl-oxetan-2-one CAS Name: (4R)-4-(4-acetylphenyl)-3,3-diethyl-2-oxetanone IUPAC Name: (4R)-4-(4-acetylphenyl)-3,3-diethyloxetan-2-one Traditional Name: (4R)-4-(4-acetylphenyl)-3,3-diethyl-oxetan-2-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(OC1=O)C2=CC=C(C=C2)C(=O)C)CC

Isomeric SMILES

CCC1([C@H](OC1=O)C2=CC=C(C=C2)C(=O)C)CC

InChI

InChI=1S/C15H18O3/c1-4-15(5-2)13(18-14(15)17)12-8-6-11(7-9-12)10(3)16/h6-9,13H,4-5H2,1-3H3/t13-/m1/s1