[(1R)-2-acetyloxy-3,4-dimethyl-1-oxidanyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1R)-2-acetyloxy-3,4-dimethyl-1-oxidanyl-cyclopentyl]methyl ethanoate Openeye Name: [(1R)-2-acetoxy-1-hydroxy-3,4-dimethyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R)-2-acetyloxy-1-hydroxy-3,4-dimethylcyclopentyl]methyl ester IUPAC Name: [(1R)-2-acetyloxy-1-hydroxy-3,4-dimethylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1R)-2-acetoxy-1-hydroxy-3,4-dimethyl-cyclopentyl]methyl ester Formula: C12H20O5 MolecularWeight: 244.2842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1C)OC(=O)C)(COC(=O)C)O

Isomeric SMILES

CC1C[C@](C(C1C)OC(=O)C)(COC(=O)C)O

InChI

InChI=1S/C12H20O5/c1-7-5-12(15,6-16-9(3)13)11(8(7)2)17-10(4)14/h7-8,11,15H,5-6H2,1-4H3/t7?,8?,11?,12-/m1/s1