(1R,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: (1R,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: (1S,2R,4R)-1,7,7-trimethylnorbornane-2-carboxylic acid CAS Name: (1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanecarboxylic acid IUPAC Name: (1R,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: (1S,2R,4R)-1,7,7-trimethylnorbornane-2-carboxylic acid Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)C(=O)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C[C@H]2C(=O)O

InChI

InChI=1S/C11H18O2/c1-10(2)7-4-5-11(10,3)8(6-7)9(12)13/h7-8H,4-6H2,1-3H3,(H,12,13)/t7-,8+,11+/m1/s1