(1S,4R)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1R,4S)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxylate CAS Name: (1S,4R)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,4S)-3-keto-4,7,7-trimethyl-norbornane-1-carboxylate Formula: C11H15O3- MolecularWeight: 195.235

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)[O-])C)C

Isomeric SMILES

C[C@]12CC[C@](C1(C)C)(CC2=O)C(=O)[O-]

InChI

InChI=1S/C11H16O3/c1-9(2)10(3)4-5-11(9,8(13)14)6-7(10)12/h4-6H2,1-3H3,(H,13,14)/p-1/t10-,11+/m1/s1