[(1S,2S)-1,2-dimethoxycyclopentyl]benzene

Systemtic Name: [(1S,2S)-1,2-dimethoxycyclopentyl]benzene Openeye Name: [(1S,2S)-1,2-dimethoxycyclopentyl]benzene CAS Name: [(1S,2S)-1,2-dimethoxycyclopentyl]benzene IUPAC Name: [(1S,2S)-1,2-dimethoxycyclopentyl]benzene Traditional Name: [(1S,2S)-1,2-dimethoxycyclopentyl]benzene Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC1(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-14-12-9-6-10-13(12,15-2)11-7-4-3-5-8-11/h3-5,7-8,12H,6,9-10H2,1-2H3/t12-,13-/m0/s1