| SpectraBase Compound ID | DXLcAHTRoZz |
|---|---|
| InChI | InChI=1S/C13H16O5/c14-9-6-16-10-7-17-13(18-12(10)11(9)15)8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10+,11-,12+,13?/m0/s1 |
| InChIKey | KRNWQNYQBBRLMC-KZKMVBDOSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C13H16O5 |
| Exact Mass | 252.099774 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3gVQOhhjMqE |
|---|---|
| Name | 2,6-Anhydro-1,3-O-benzylidenehexitol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O5 |
| InChI | InChI=1S/C13H16O5/c14-9-6-16-10-7-17-13(18-12(10)11(9)15)8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10+,11-,12+,13?/m0/s1 |
| InChIKey | KRNWQNYQBBRLMC-KZKMVBDOSA-N |
| Molecular Weight | 252.266 g/mol |
| SMILES | O[C@@]1([C@]2([C@](OC[C@@]1(O)[H])(COC(O2)c1ccccc1)[H])[H])[H] |
| SPLASH | splash10-0ab9-9500000000-efea138c7a720f65dd92 |
| Synonyms | 2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol 2-Phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol 2-Phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol 4,6-Benzylidene-1,5-anhydro-d-glucitol |
| Wiley ID | 1482918 |