[(2S,4R)-2-methyl-4,5-bis(oxidanyl)pentyl] ethanoate

Systemtic Name: [(2S,4R)-2-methyl-4,5-bis(oxidanyl)pentyl] ethanoate Openeye Name: [(2S,4R)-4,5-dihydroxy-2-methyl-pentyl] acetate CAS Name: acetic acid [(2S,4R)-4,5-dihydroxy-2-methylpentyl] ester IUPAC Name: [(2S,4R)-4,5-dihydroxy-2-methylpentyl] acetate Traditional Name: acetic acid [(2S,4R)-4,5-dihydroxy-2-methyl-pentyl] ester Formula: C8H16O4 MolecularWeight: 176.21024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CO)O)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H16O4/c1-6(3-8(11)4-9)5-12-7(2)10/h6,8-9,11H,3-5H2,1-2H3/t6-,8+/m0/s1