[(4R,5S,8S)-5-methyl-2-oxidanylidene-8-[(2R)-1-oxidanylpropan-2-yl]oxocan-4-yl] ethanoate

Systemtic Name: [(4R,5S,8S)-5-methyl-2-oxidanylidene-8-[(2R)-1-oxidanylpropan-2-yl]oxocan-4-yl] ethanoate Openeye Name: [(4R,5S,8S)-8-[(1R)-2-hydroxy-1-methyl-ethyl]-5-methyl-2-oxo-oxocan-4-yl] acetate CAS Name: acetic acid [(4R,5S,8S)-8-[(2R)-1-hydroxypropan-2-yl]-5-methyl-2-oxo-4-oxocanyl] ester IUPAC Name: [(4R,5S,8S)-8-[(2R)-1-hydroxypropan-2-yl]-5-methyl-2-oxooxocan-4-yl] acetate Traditional Name: acetic acid [(4R,5S,8S)-8-[(1R)-2-hydroxy-1-methyl-ethyl]-2-keto-5-methyl-oxocan-4-yl] ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC(=O)CC1OC(=O)C)C(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H22O5/c1-8-4-5-11(9(2)7-14)18-13(16)6-12(8)17-10(3)15/h8-9,11-12,14H,4-7H2,1-3H3/t8-,9+,11-,12+/m0/s1