(1S,4R,7R)-7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4R,7R)-7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R,7R)-7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one CAS Name: (1S,4R,7R)-7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S,4R,7R)-7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R,7R)-7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC1(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]2CC[C@]1(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C13H14O2/c1-9-11-7-8-13(9,12(14)15-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-,11-,13+/m0/s1