(4-methoxyphenyl)-[(1R)-1-methyl-2-methylidene-cyclopentyl]methanone

Systemtic Name: (4-methoxyphenyl)-[(1R)-1-methyl-2-methylidene-cyclopentyl]methanone Openeye Name: (4-methoxyphenyl)-[(1R)-1-methyl-2-methylene-cyclopentyl]methanone CAS Name: (4-methoxyphenyl)-[(1R)-1-methyl-2-methylenecyclopentyl]methanone IUPAC Name: (4-methoxyphenyl)-[(1R)-1-methyl-2-methylidenecyclopentyl]methanone Traditional Name: (4-methoxyphenyl)-[(1R)-1-methyl-2-methylene-cyclopentyl]methanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@]1(CCCC1=C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18O2/c1-11-5-4-10-15(11,2)14(16)12-6-8-13(17-3)9-7-12/h6-9H,1,4-5,10H2,2-3H3/t15-/m1/s1