(1R)-4-methyl-1-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R)-4-methyl-1-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R)-4-methyl-1-[(1S)-1-methyl-2-methylenecyclopentyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R)-4-methyl-1-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohex-3-ene-1-carboxylic acid Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C(=O)O)C2(CCCC2=C)C

Isomeric SMILES

CC1=CC[C@@](CC1)(C(=O)O)[C@]2(CCCC2=C)C

InChI

InChI=1S/C15H22O2/c1-11-6-9-15(10-7-11,13(16)17)14(3)8-4-5-12(14)2/h6H,2,4-5,7-10H2,1,3H3,(H,16,17)/t14-,15+/m0/s1