(1S,3R,5S)-3-methyl-9-oxabicyclo[3.3.2]decane-6,10-dione

Systemtic Name: (1S,3R,5S)-3-methyl-9-oxabicyclo[3.3.2]decane-6,10-dione Openeye Name: (1S,3R,5S)-3-methyl-9-oxabicyclo[3.3.2]decane-6,10-dione CAS Name: (1S,3R,5S)-3-methyl-9-oxabicyclo[3.3.2]decane-6,10-dione IUPAC Name: (1S,3R,5S)-3-methyl-9-oxabicyclo[3.3.2]decane-6,10-dione Traditional Name: (1S,3R,5S)-3-methyl-9-oxabicyclo[3.3.2]decane-6,10-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC(=O)C(C1)C(=O)O2

Isomeric SMILES

C[C@H]1C[C@@H]2CCC(=O)[C@H](C1)C(=O)O2

InChI

InChI=1S/C10H14O3/c1-6-4-7-2-3-9(11)8(5-6)10(12)13-7/h6-8H,2-5H2,1H3/t6-,7-,8-/m0/s1