[(1S,6R)-6-(1-ethoxyethoxy)cyclohept-3-en-1-yl] ethanoate

Systemtic Name: [(1S,6R)-6-(1-ethoxyethoxy)cyclohept-3-en-1-yl] ethanoate Openeye Name: [(1S,6R)-6-(1-ethoxyethoxy)cyclohept-3-en-1-yl] acetate CAS Name: acetic acid [(1S,6R)-6-(1-ethoxyethoxy)-1-cyclohept-3-enyl] ester IUPAC Name: [(1S,6R)-6-(1-ethoxyethoxy)cyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,6R)-6-(1-ethoxyethoxy)cyclohept-3-en-1-yl] ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC=CCC(C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O4/c1-4-15-11(3)17-13-8-6-5-7-12(9-13)16-10(2)14/h5-6,11-13H,4,7-9H2,1-3H3/t11?,12-,13+/m0/s1