1-[(1R,2S)-1,2-dimethyl-3-methylidene-cyclopentyl]-4-methyl-benzene

Systemtic Name: 1-[(1R,2S)-1,2-dimethyl-3-methylidene-cyclopentyl]-4-methyl-benzene Openeye Name: 1-[(1R,2S)-1,2-dimethyl-3-methylene-cyclopentyl]-4-methyl-benzene CAS Name: 1-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-4-methylbenzene IUPAC Name: 1-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]-4-methylbenzene Traditional Name: 1-[(1R,2S)-1,2-dimethyl-3-methylene-cyclopentyl]-4-methyl-benzene Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)CCC1(C)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1C(=C)CC[C@@]1(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H20/c1-11-5-7-14(8-6-11)15(4)10-9-12(2)13(15)3/h5-8,13H,2,9-10H2,1,3-4H3/t13-,15+/m0/s1