[(2S,4R)-2-methyl-4-(oxan-2-yloxy)-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [(2S,4R)-2-methyl-4-(oxan-2-yloxy)-5-oxidanylidene-pentyl] ethanoate Openeye Name: [(2S,4R)-2-methyl-5-oxo-4-tetrahydropyran-2-yloxy-pentyl] acetate CAS Name: acetic acid [(2S,4R)-2-methyl-4-(2-oxanyloxy)-5-oxopentyl] ester IUPAC Name: [(2S,4R)-2-methyl-4-(oxan-2-yloxy)-5-oxopentyl] acetate Traditional Name: acetic acid [(2S,4R)-5-keto-2-methyl-4-tetrahydropyran-2-yloxy-pentyl] ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C=O)OC1CCCCO1)COC(=O)C

Isomeric SMILES

C[C@@H](C[C@H](C=O)OC1CCCCO1)COC(=O)C

InChI

InChI=1S/C13H22O5/c1-10(9-17-11(2)15)7-12(8-14)18-13-5-3-4-6-16-13/h8,10,12-13H,3-7,9H2,1-2H3/t10-,12+,13?/m0/s1