(4S)-4-(1,1-dideuterioprop-1-en-2-yl)cyclohexene-1-carboxylic acid

Systemtic Name: (4S)-4-(1,1-dideuterioprop-1-en-2-yl)cyclohexene-1-carboxylic acid Openeye Name: (4S)-4-(2,2-dideuterio-1-methyl-vinyl)cyclohexene-1-carboxylic acid CAS Name: (4S)-4-(1,1-dideuterioprop-1-en-2-yl)-1-cyclohexenecarboxylic acid IUPAC Name: (4S)-4-(1,1-dideuterioprop-1-en-2-yl)cyclohexene-1-carboxylic acid Traditional Name: (4S)-4-(2,2-dideuterio-1-methyl-vinyl)cyclohexene-1-carboxylic acid Formula: C10H14O2 MolecularWeight: 169.221938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(=O)O

Isomeric SMILES

[2H][13C](=C(C)[C@H]1CCC(=CC1)C(=O)O)[2H]

InChI

InChI=1S/C10H14O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8H,1,3-4,6H2,2H3,(H,11,12)/t8-/m1/s1/i1+1D2