[(1R,4S)-4-(prop-2-enoxymethoxy)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-(prop-2-enoxymethoxy)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-(allyloxymethoxy)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-(prop-2-enoxymethoxy)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-(prop-2-enoxymethoxy)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-(allyloxymethoxy)cyclopent-2-en-1-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OCOCC=C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C=C1)OCOCC=C

InChI

InChI=1S/C11H16O4/c1-3-6-13-8-14-10-4-5-11(7-10)15-9(2)12/h3-5,10-11H,1,6-8H2,2H3/t10-,11+/m1/s1