(1S,2S,3S,6S)-3,4-dimethyl-6-(2-methylprop-1-enyl)cyclohex-4-ene-1,2-dicarboxylate

Systemtic Name: (1S,2S,3S,6S)-3,4-dimethyl-6-(2-methylprop-1-enyl)cyclohex-4-ene-1,2-dicarboxylate Openeye Name: (1S,2S,3S,6S)-3,4-dimethyl-6-(2-methylprop-1-enyl)cyclohex-4-ene-1,2-dicarboxylate CAS Name: (1S,2S,3S,6S)-3,4-dimethyl-6-(2-methylprop-1-enyl)cyclohex-4-ene-1,2-dicarboxylate IUPAC Name: (1S,2S,3S,6S)-3,4-dimethyl-6-(2-methylprop-1-enyl)cyclohex-4-ene-1,2-dicarboxylate Traditional Name: (1S,2S,3S,6S)-3,4-dimethyl-6-(2-methylprop-1-enyl)cyclohex-4-ene-1,2-dicarboxylate Formula: C14H18O4-2 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C=C1C)C=C(C)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H](C=C1C)C=C(C)C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H20O4/c1-7(2)5-10-6-8(3)9(4)11(13(15)16)12(10)14(17)18/h5-6,9-12H,1-4H3,(H,15,16)(H,17,18)/p-2/t9-,10+,11+,12+/m1/s1