(1R,5S)-3-methylbicyclo[3.3.1]nonane-3,7-dicarboxylic acid

Systemtic Name: (1R,5S)-3-methylbicyclo[3.3.1]nonane-3,7-dicarboxylic acid Openeye Name: (1R,5S)-3-methylbicyclo[3.3.1]nonane-3,7-dicarboxylic acid CAS Name: (1R,5S)-3-methylbicyclo[3.3.1]nonane-3,7-dicarboxylic acid IUPAC Name: (1R,5S)-3-methylbicyclo[3.3.1]nonane-3,7-dicarboxylic acid Traditional Name: (1R,5S)-3-methylbicyclo[3.3.1]nonane-3,7-dicarboxylic acid Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)CC(C2)C(=O)O)C(=O)O

Isomeric SMILES

CC1(C[C@@H]2C[C@H](C1)CC(C2)C(=O)O)C(=O)O

InChI

InChI=1S/C12H18O4/c1-12(11(15)16)5-7-2-8(6-12)4-9(3-7)10(13)14/h7-9H,2-6H2,1H3,(H,13,14)(H,15,16)/t7-,8+,9?,12?