| SpectraBase Compound ID | 47bD3qAolTG |
|---|---|
| InChI | InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3 |
| InChIKey | LLPWGHLVUPBSLP-UHFFFAOYSA-N |
| Mol Weight | 272.25 g/mol |
| Molecular Formula | C12H16O7 |
| Exact Mass | 272.089603 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1wk3E8pktE |
|---|---|
| Name | D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate |
| Alternate Name(s) | (3,4-diacetoxy-3,4-dihydro-2H-pyran-2-yl)methyl acetate (3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl)methyl acetate (3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl)methyl ethanoate 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate 3,4,6-tri-O-Acetyl-D-glucal 3,4,6-Tri-O-acetylglucal Acetic acid (3,4-diacetoxy-3,4-dihydro-2H-pyran-2-yl)methyl ester Acetic acid (3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl)methyl ester D-arabino-Hex-1-enopyranose, 1,2-dideoxy-, triacetate D-Glucal triacetate Tri-O-acetyl-D-glucal Tri-O-acetylglucal Triacetyl-D-glucal EINECS 220-709-0 |
| CAS Registry Number | 2873-29-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O7 |
| InChI | InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3 |
| InChIKey | LLPWGHLVUPBSLP-UHFFFAOYSA-N |
| Molecular Weight | 272.253 g/mol |
| SMILES | CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| SPLASH | splash10-03ds-7900000000-d9d671ff0fab845ea6da |
| Source of Spectrum | AD-0-2617-0 |
| Wiley ID | 39437 |