[(1R,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S,5R,6S)-4,5,6-trimethoxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl] ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5/c1-7(12)16-9-6-5-8(13-2)10(14-3)11(9)15-4/h5-6,8-11H,1-4H3/t8-,9+,10+,11-/m0/s1