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(1R,5R,8S)-5-methyl-8-phenyl-4-oxabicyclo[3.2.2]non-2-en-7-one

(1R,5R,8S)-5-methyl-8-phenyl-4-oxabicyclo[3.2.2]non-2-en-7-one

Systemtic Name:(1R,5R,8S)-5-methyl-8-phenyl-4-oxabicyclo[3.2.2]non-2-en-7-one
Openeye Name:(1R,5R,8S)-5-methyl-8-phenyl-4-oxabicyclo[3.2.2]non-2-en-7-one
CAS Name:(1R,5R,8S)-5-methyl-8-phenyl-4-oxabicyclo[3.2.2]non-2-en-7-one
IUPAC Name:(1R,5R,8S)-5-methyl-8-phenyl-4-oxabicyclo[3.2.2]non-2-en-7-one
Traditional Name:(1R,5R,8S)-5-methyl-8-phenyl-4-oxabicyclo[3.2.2]non-2-en-7-one
Formula: C15H16O2
MolecularWeight: 228.28634
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(C=CO1)C(=O)C2)C3=CC=CC=C3


Isomeric SMILES

C[C@]12C[C@@H]([C@H](C=CO1)C(=O)C2)C3=CC=CC=C3


InChI

InChI=1S/C15H16O2/c1-15-9-13(11-5-3-2-4-6-11)12(7-8-17-15)14(16)10-15/h2-8,12-13H,9-10H2,1H3/t12-,13+,15+/m0/s1


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