(1S,8R)-7,7-dimethyl-5-oxabicyclo[6.2.1]undecane-6,10-dione

Systemtic Name: (1S,8R)-7,7-dimethyl-5-oxabicyclo[6.2.1]undecane-6,10-dione Openeye Name: (1S,8R)-7,7-dimethyl-5-oxabicyclo[6.2.1]undecane-6,10-dione CAS Name: (1S,8R)-7,7-dimethyl-5-oxabicyclo[6.2.1]undecane-6,10-dione IUPAC Name: (1S,8R)-7,7-dimethyl-5-oxabicyclo[6.2.1]undecane-6,10-dione Traditional Name: (1S,8R)-7,7-dimethyl-5-oxabicyclo[6.2.1]undecane-6,10-quinone Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(CCCOC1=O)C(=O)C2)C

Isomeric SMILES

CC1([C@@H]2C[C@H](CCCOC1=O)C(=O)C2)C

InChI

InChI=1S/C12H18O3/c1-12(2)9-6-8(10(13)7-9)4-3-5-15-11(12)14/h8-9H,3-7H2,1-2H3/t8-,9+/m0/s1