(1S,2S)-4-methyl-2-[(3R)-4-methyl-1-oxidanyl-pentan-3-yl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1S,2S)-4-methyl-2-[(3R)-4-methyl-1-oxidanyl-pentan-3-yl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1S,2S)-2-[(1R)-1-(2-hydroxyethyl)-2-methyl-propyl]-4-methyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1S,2S)-2-[(3R)-1-hydroxy-4-methylpentan-3-yl]-4-methyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1S,2S)-2-[(3R)-1-hydroxy-4-methylpentan-3-yl]-4-methylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1S,2S)-2-[(1R)-1-(2-hydroxyethyl)-2-methyl-propyl]-4-methyl-cyclohex-3-ene-1-carboxylic acid Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=O)O)C(CCO)C(C)C

Isomeric SMILES

CC1=C[C@@H]([C@H](CC1)C(=O)O)[C@H](CCO)C(C)C

InChI

InChI=1S/C14H24O3/c1-9(2)11(6-7-15)13-8-10(3)4-5-12(13)14(16)17/h8-9,11-13,15H,4-7H2,1-3H3,(H,16,17)/t11-,12+,13-/m1/s1