3-[(1S,4R)-4-ethoxy-2-oxidanylidene-cyclohexyl]propanoic acid

Systemtic Name: 3-[(1S,4R)-4-ethoxy-2-oxidanylidene-cyclohexyl]propanoic acid Openeye Name: 3-[(1S,4R)-4-ethoxy-2-oxo-cyclohexyl]propanoic acid CAS Name: 3-[(1S,4R)-4-ethoxy-2-oxocyclohexyl]propanoic acid IUPAC Name: 3-[(1S,4R)-4-ethoxy-2-oxocyclohexyl]propanoic acid Traditional Name: 3-[(1S,4R)-4-ethoxy-2-keto-cyclohexyl]propionic acid Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(C(=O)C1)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-2-15-9-5-3-8(10(12)7-9)4-6-11(13)14/h8-9H,2-7H2,1H3,(H,13,14)/t8-,9+/m0/s1