| SpectraBase Compound ID | 43LuZTUTxtv |
|---|---|
| InChI | InChI=1S/C13H22O6/c1-8(6-17-10(3)14)13(19-12(5)16)9(2)7-18-11(4)15/h8-9,13H,6-7H2,1-5H3/t8-,9+,13? |
| InChIKey | MOSHXFBNXNSGLL-PHXKMMTBSA-N |
| Mol Weight | 274.31 g/mol |
| Molecular Formula | C13H22O6 |
| Exact Mass | 274.141638 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HOhxcUVkajO |
|---|---|
| Name | (2r,4s)-1,3,5-triacetoxy-2,4-dimethylpentane |
| Alternate Name(s) | 1,3,5-tri-O-acetyl-2,4-dideoxy-2,4-dimethyl-D-erythro-pentitol Acetic acid[(2R,4S)-3,5-diacetoxy-2,4-dimethyl-pentyl]ester Acetic acid[(2R,4S)-3,5-diacetyloxy-2,4-dimethylpentyl]ester [(2R,4S)-3,5-diacetoxy-2,4-dimethyl-pentyl]acetate [(2R,4S)-3,5-diacetyloxy-2,4-dimethyl-pentyl]ethanoate [(2R,4S)-3,5-diacetyloxy-2,4-dimethylpentyl]acetate Acetic acid [(2R,4S)-3,5-diacetyloxy-2,4-dimethylpentyl] ester [(2R,4S)-3,5-diacetyloxy-2,4-dimethylpentyl] acetate [(2R,4S)-3,5-diacetoxy-2,4-dimethyl-pentyl] acetate [(2R,4S)-3,5-diacetyloxy-2,4-dimethyl-pentyl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O6 |
| InChI | InChI=1S/C13H22O6/c1-8(6-17-10(3)14)13(19-12(5)16)9(2)7-18-11(4)15/h8-9,13H,6-7H2,1-5H3/t8-,9+,13? |
| InChIKey | MOSHXFBNXNSGLL-PHXKMMTBSA-N |
| Molecular Weight | 274.313 g/mol |
| SMILES | C(OC(=O)C)([C@@](COC(=O)C)(C)[H])[C@](COC(=O)C)(C)[H] |
| SPLASH | splash10-0006-9400000000-1ec992667baa0a0ae912 |
| Source of Spectrum | KC-1985-32-22 |
| Wiley ID | 1277854 |