(1R,7S)-2,6-dioxabicyclo[5.5.0]dodecane-3,5-dione

Systemtic Name: (1R,7S)-2,6-dioxabicyclo[5.5.0]dodecane-3,5-dione Openeye Name: (1R,7S)-2,6-dioxabicyclo[5.5.0]dodecane-3,5-dione CAS Name: (1R,7S)-2,6-dioxabicyclo[5.5.0]dodecane-3,5-dione IUPAC Name: (1R,7S)-2,6-dioxabicyclo[5.5.0]dodecane-3,5-dione Traditional Name: (1R,7S)-2,6-dioxabicyclo[5.5.0]dodecane-3,5-quinone Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(CC1)OC(=O)CC(=O)O2

Isomeric SMILES

C1CC[C@@H]2[C@H](CC1)OC(=O)CC(=O)O2

InChI

InChI=1S/C10H14O4/c11-9-6-10(12)14-8-5-3-1-2-4-7(8)13-9/h7-8H,1-6H2/t7-,8+