[(1S,4S)-4-prop-2-enoxycyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1S,4S)-4-prop-2-enoxycyclopent-2-en-1-yl] benzoate Openeye Name: [(1S,4S)-4-allyloxycyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,4S)-4-prop-2-enoxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4S)-4-prop-2-enoxycyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,4S)-4-allyloxycyclopent-2-en-1-yl] ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC(C=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCO[C@H]1C[C@@H](C=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16O3/c1-2-10-17-13-8-9-14(11-13)18-15(16)12-6-4-3-5-7-12/h2-9,13-14H,1,10-11H2/t13-,14-/m1/s1