(1S,6R)-7,7-dimethyl-5-oxabicyclo[4.1.1]octan-4-one

Systemtic Name: (1S,6R)-7,7-dimethyl-5-oxabicyclo[4.1.1]octan-4-one Openeye Name: (1S,6R)-7,7-dimethyl-5-oxabicyclo[4.1.1]octan-4-one CAS Name: (1S,6R)-7,7-dimethyl-5-oxabicyclo[4.1.1]octan-4-one IUPAC Name: (1S,6R)-7,7-dimethyl-5-oxabicyclo[4.1.1]octan-4-one Traditional Name: (1S,6R)-7,7-dimethyl-5-oxabicyclo[4.1.1]octan-4-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)OC1C2)C

Isomeric SMILES

CC1([C@H]2CCC(=O)O[C@@H]1C2)C

InChI

InChI=1S/C9H14O2/c1-9(2)6-3-4-8(10)11-7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7+/m0/s1