1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)cyclopenten-1-yl]ethanone

Systemtic Name: 1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)cyclopenten-1-yl]ethanone Openeye Name: 1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)cyclopenten-1-yl]ethanone CAS Name: 1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)-1-cyclopentenyl]ethanone IUPAC Name: 1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)cyclopenten-1-yl]ethanone Traditional Name: 1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)cyclopenten-1-yl]ethanone Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(C(C1)OC)CCOC

Isomeric SMILES

CC(=O)C1=C[C@H]([C@H](C1)OC)CCOC

InChI

InChI=1S/C11H18O3/c1-8(12)10-6-9(4-5-13-2)11(7-10)14-3/h6,9,11H,4-5,7H2,1-3H3/t9-,11+/m1/s1