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(1S,5S)-5-methyl-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one

(1S,5S)-5-methyl-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one

Systemtic Name:(1S,5S)-5-methyl-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one
Openeye Name:(1S,5S)-5-methyl-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one
CAS Name:(1S,5S)-5-methyl-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one
IUPAC Name:(1S,5S)-5-methyl-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one
Traditional Name:(1S,5S)-5-methyl-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one
Formula: C18H16O3
MolecularWeight: 280.31784
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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC(=O)O1)C(O2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@@]12[C@@H](CC(=O)O1)C(O2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C18H16O3/c1-17-15(12-16(19)20-17)18(21-17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3/t15-,17-/m1/s1


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