| SpectraBase Compound ID | 4drYrs3s6Jo |
|---|---|
| InChI | InChI=1S/C16H20O10/c1-7(17)23-12-6-11(16(21)22-5)13(24-8(2)18)15(26-10(4)20)14(12)25-9(3)19/h6,12-15H,1-5H3/t12-,13-,14+,15+/m0/s1 |
| InChIKey | FMFTVFPCBWMIKB-BYNSBNAKSA-N |
| Mol Weight | 372.33 g/mol |
| Molecular Formula | C16H20O10 |
| Exact Mass | 372.105647 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dar3qvMhcnY |
|---|---|
| Name | (3S,4R,5R,6S)-3,4,5,6-Tetraacetoxy-cyclohex-1-enecarboxylic acid methyl ester |
| Alternate Name(s) | Methyl 3,4,5,6-tetrakis(acetyloxy)-1-cyclohexene-1-carboxylate (1S,2R,3R,4S)-5-(methoxycarbonyl)cyclohex-5-ene-1,2,3,4-tetrayl tetraacetate (3S,4R,5R,6S)-3,4,5,6-tetraacetyloxy-1-cyclohexenecarboxylic acid methyl ester Methyl (3S,4R,5R,6S)-3,4,5,6-tetraacetoxycyclohexene-1-carboxylate Methyl (3S,4R,5R,6S)-3,4,5,6-tetraacetyloxycyclohexene-1-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O10 |
| InChI | InChI=1S/C16H20O10/c1-7(17)23-12-6-11(16(21)22-5)13(24-8(2)18)15(26-10(4)20)14(12)25-9(3)19/h6,12-15H,1-5H3/t12-,13-,14+,15+/m0/s1 |
| InChIKey | FMFTVFPCBWMIKB-BYNSBNAKSA-N |
| Molecular Weight | 372.326 g/mol |
| SMILES | C=1([C@@]([C@@](OC(=O)C)([C@@]([C@](C1)(OC(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])C(=O)OC |
| SPLASH | splash10-0296-5940000000-0b220288cf92f0243949 |
| Source of Spectrum | F5-3-1961-31 |
| Wiley ID | 1732323 |