[(1R,2S)-2-prop-2-enylcyclopentyl]benzene

Systemtic Name: [(1R,2S)-2-prop-2-enylcyclopentyl]benzene Openeye Name: [(1R,2S)-2-allylcyclopentyl]benzene CAS Name: [(1R,2S)-2-prop-2-enylcyclopentyl]benzene IUPAC Name: [(1R,2S)-2-prop-2-enylcyclopentyl]benzene Traditional Name: [(1R,2S)-2-allylcyclopentyl]benzene Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1C2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1CCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C14H18/c1-2-7-12-10-6-11-14(12)13-8-4-3-5-9-13/h2-5,8-9,12,14H,1,6-7,10-11H2/t12-,14-/m1/s1