[(1R,2S)-1-methoxy-2-methyl-cyclopentyl]benzene

Systemtic Name: [(1R,2S)-1-methoxy-2-methyl-cyclopentyl]benzene Openeye Name: [(1R,2S)-1-methoxy-2-methyl-cyclopentyl]benzene CAS Name: [(1R,2S)-1-methoxy-2-methylcyclopentyl]benzene IUPAC Name: [(1R,2S)-1-methoxy-2-methylcyclopentyl]benzene Traditional Name: [(1R,2S)-1-methoxy-2-methyl-cyclopentyl]benzene Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-11-7-6-10-13(11,14-2)12-8-4-3-5-9-12/h3-5,8-9,11H,6-7,10H2,1-2H3/t11-,13+/m0/s1