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

Systemtic Name: [(1R,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-(methoxymethoxy)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl] ester Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O4/c1-7(10)13-9-4-3-8(5-9)12-6-11-2/h3-4,8-9H,5-6H2,1-2H3/t8-,9+/m1/s1