(1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid

Systemtic Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid Openeye Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid CAS Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid IUPAC Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid Traditional Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(C(C1)C(=O)O)C(=O)O)C

Isomeric SMILES

CC(=CCCC1=CC[C@H]([C@H](C1)C(=O)O)C(=O)O)C

InChI

InChI=1S/C14H20O4/c1-9(2)4-3-5-10-6-7-11(13(15)16)12(8-10)14(17)18/h4,6,11-12H,3,5,7-8H2,1-2H3,(H,15,16)(H,17,18)/t11-,12+/m1/s1