2-acetyloxy-2-[(3S,4R)-3-oxidanyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]furan-4-yl]ethanoic acid

Systemtic Name: 2-acetyloxy-2-[(3S,4R)-3-oxidanyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]furan-4-yl]ethanoic acid Openeye Name: 2-acetoxy-2-[(3S,4R)-3-hydroxy-3,4,5,6-tetrahydro-1H-cyclopenta[c]furan-4-yl]acetic acid CAS Name: 2-acetyloxy-2-[(3S,4R)-3-hydroxy-3,4,5,6-tetrahydro-1H-cyclopenta[c]furan-4-yl]acetic acid IUPAC Name: 2-acetyloxy-2-[(3S,4R)-3-hydroxy-3,4,5,6-tetrahydro-1H-cyclopenta[c]furan-4-yl]acetic acid Traditional Name: 2-acetoxy-2-[(3S,4R)-3-hydroxy-3,4,5,6-tetrahydro-1H-cyclopenta[c]furan-4-yl]acetic acid Formula: C11H14O6 MolecularWeight: 242.22526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCC2=C1C(OC2)O)C(=O)O

Isomeric SMILES

CC(=O)OC([C@@H]1CCC2=C1[C@H](OC2)O)C(=O)O

InChI

InChI=1S/C11H14O6/c1-5(12)17-9(10(13)14)7-3-2-6-4-16-11(15)8(6)7/h7,9,11,15H,2-4H2,1H3,(H,13,14)/t7-,9?,11+/m1/s1