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

Systemtic Name: methyl (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R)-4-methyl-1-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R)-4-methyl-1-[(1S)-1-methyl-2-methylenecyclopentyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R)-4-methyl-1-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-12-7-10-16(11-8-12,14(17)18-4)15(3)9-5-6-13(15)2/h7H,2,5-6,8-11H2,1,3-4H3/t15-,16+/m0/s1