(1R,5S)-5-methyl-2-oxabicyclo[3.3.1]nonane-3,6-dione

Systemtic Name: (1R,5S)-5-methyl-2-oxabicyclo[3.3.1]nonane-3,6-dione Openeye Name: (1R,5S)-5-methyl-2-oxabicyclo[3.3.1]nonane-3,6-dione CAS Name: (1R,5S)-5-methyl-2-oxabicyclo[3.3.1]nonane-3,6-dione IUPAC Name: (1R,5S)-5-methyl-2-oxabicyclo[3.3.1]nonane-3,6-dione Traditional Name: (1R,5S)-5-methyl-2-oxabicyclo[3.3.1]nonane-3,6-quinone Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CCC1=O)OC(=O)C2

Isomeric SMILES

C[C@@]12C[C@@H](CCC1=O)OC(=O)C2

InChI

InChI=1S/C9H12O3/c1-9-4-6(2-3-7(9)10)12-8(11)5-9/h6H,2-5H2,1H3/t6-,9+/m1/s1