[(1R,2R)-2-prop-2-enoxycyclopentyl] benzoate

Systemtic Name: [(1R,2R)-2-prop-2-enoxycyclopentyl] benzoate Openeye Name: [(1R,2R)-2-allyloxycyclopentyl] benzoate CAS Name: benzoic acid [(1R,2R)-2-prop-2-enoxycyclopentyl] ester IUPAC Name: [(1R,2R)-2-prop-2-enoxycyclopentyl] benzoate Traditional Name: benzoic acid [(1R,2R)-2-allyloxycyclopentyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCC1OC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-2-11-17-13-9-6-10-14(13)18-15(16)12-7-4-3-5-8-12/h2-5,7-8,13-14H,1,6,9-11H2/t13-,14-/m1/s1