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[(1S,5R)-5-acetyloxy-4-oxidanylidene-2-propyl-cyclopent-2-en-1-yl] ethanoate

[(1S,5R)-5-acetyloxy-4-oxidanylidene-2-propyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name:[(1S,5R)-5-acetyloxy-4-oxidanylidene-2-propyl-cyclopent-2-en-1-yl] ethanoate
Openeye Name:[(1S,5R)-5-acetoxy-4-oxo-2-propyl-cyclopent-2-en-1-yl] acetate
CAS Name:acetic acid [(1S,5R)-5-acetyloxy-4-oxo-2-propyl-1-cyclopent-2-enyl] ester
IUPAC Name:[(1S,5R)-5-acetyloxy-4-oxo-2-propylcyclopent-2-en-1-yl] acetate
Traditional Name:acetic acid [(1S,5R)-5-acetoxy-4-keto-2-propyl-cyclopent-2-en-1-yl] ester
Formula: C12H16O5
MolecularWeight: 240.25244
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C(C1OC(=O)C)OC(=O)C


Isomeric SMILES

CCCC1=CC(=O)[C@@H]([C@H]1OC(=O)C)OC(=O)C


InChI

InChI=1S/C12H16O5/c1-4-5-9-6-10(15)12(17-8(3)14)11(9)16-7(2)13/h6,11-12H,4-5H2,1-3H3/t11-,12-/m0/s1


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