methyl (3R)-4-[(2R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-2-yl]-3-methyl-butanoate

Systemtic Name: methyl (3R)-4-[(2R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-2-yl]-3-methyl-butanoate Openeye Name: methyl (3R)-4-[(2R,4S)-4-acetoxy-3,4-dihydro-2H-pyran-2-yl]-3-methyl-butanoate CAS Name: (3R)-4-[(2R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-2-yl]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (3R)-4-[(2R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-2-yl]-3-methylbutanoate Traditional Name: (3R)-4-[(2R,4S)-4-acetoxy-3,4-dihydro-2H-pyran-2-yl]-3-methyl-butyric acid methyl ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC(C=CO1)OC(=O)C)CC(=O)OC

Isomeric SMILES

C[C@H](C[C@@H]1C[C@@H](C=CO1)OC(=O)C)CC(=O)OC

InChI

InChI=1S/C13H20O5/c1-9(7-13(15)16-3)6-12-8-11(4-5-17-12)18-10(2)14/h4-5,9,11-12H,6-8H2,1-3H3/t9-,11-,12-/m1/s1