5-acetyloxy-4-oxidanyl-3-pentan-3-yloxy-cyclohexene-1-carboxylate

Systemtic Name: 5-acetyloxy-4-oxidanyl-3-pentan-3-yloxy-cyclohexene-1-carboxylate Openeye Name: 5-acetoxy-3-(1-ethylpropoxy)-4-hydroxy-cyclohexene-1-carboxylate CAS Name: 5-acetyloxy-4-hydroxy-3-pentan-3-yloxy-1-cyclohexenecarboxylate IUPAC Name: 5-acetyloxy-4-hydroxy-3-pentan-3-yloxycyclohexene-1-carboxylate Traditional Name: 5-acetoxy-3-(1-ethylpropoxy)-4-hydroxy-cyclohexene-1-carboxylate Formula: C14H21O6- MolecularWeight: 285.31294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1O)OC(=O)C)C(=O)[O-]

Isomeric SMILES

CCC(CC)OC1C=C(CC(C1O)OC(=O)C)C(=O)[O-]

InChI

InChI=1S/C14H22O6/c1-4-10(5-2)20-12-7-9(14(17)18)6-11(13(12)16)19-8(3)15/h7,10-13,16H,4-6H2,1-3H3,(H,17,18)/p-1