(1S,5R)-5-methyl-6-methylidene-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5R)-5-methyl-6-methylidene-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5R)-5-methyl-6-methylene-2-oxabicyclo[3.2.1]octan-3-one CAS Name: (1S,5R)-5-methyl-6-methylene-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5R)-5-methyl-6-methylidene-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5R)-5-methyl-6-methylene-2-oxabicyclo[3.2.1]octan-3-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC1=C)OC(=O)C2

Isomeric SMILES

C[C@]12C[C@H](CC1=C)OC(=O)C2

InChI

InChI=1S/C9H12O2/c1-6-3-7-4-9(6,2)5-8(10)11-7/h7H,1,3-5H2,2H3/t7-,9+/m0/s1