(1R,8R)-7,7-dimethyl-4-oxabicyclo[6.2.0]decane-2,6-dione

Systemtic Name: (1R,8R)-7,7-dimethyl-4-oxabicyclo[6.2.0]decane-2,6-dione Openeye Name: (1R,8R)-7,7-dimethyl-4-oxabicyclo[6.2.0]decane-2,6-dione CAS Name: (1R,8R)-7,7-dimethyl-4-oxabicyclo[6.2.0]decane-2,6-dione IUPAC Name: (1R,8R)-7,7-dimethyl-4-oxabicyclo[6.2.0]decane-2,6-dione Traditional Name: (1R,8R)-7,7-dimethyl-4-oxabicyclo[6.2.0]decane-2,6-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC2C(=O)COCC1=O)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]2C(=O)COCC1=O)C

InChI

InChI=1S/C11H16O3/c1-11(2)8-4-3-7(8)9(12)5-14-6-10(11)13/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1