[(2R,3R,4R)-4-methoxy-3-methyl-5-oxidanyl-1-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-4-methoxy-3-methyl-5-oxidanyl-1-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1R,2R,3R)-1-formyl-4-hydroxy-3-methoxy-2-methyl-butyl] acetate CAS Name: acetic acid [(2R,3R,4R)-5-hydroxy-4-methoxy-3-methyl-1-oxopentan-2-yl] ester IUPAC Name: [(2R,3R,4R)-5-hydroxy-4-methoxy-3-methyl-1-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R)-1-formyl-4-hydroxy-3-methoxy-2-methyl-butyl] ester Formula: C9H16O5 MolecularWeight: 204.22034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)OC)C(C=O)OC(=O)C

Isomeric SMILES

C[C@H]([C@H](CO)OC)[C@H](C=O)OC(=O)C

InChI

InChI=1S/C9H16O5/c1-6(8(4-10)13-3)9(5-11)14-7(2)12/h5-6,8-10H,4H2,1-3H3/t6-,8+,9+/m1/s1