| SpectraBase Spectrum ID |
Lpj1bJar86H |
| Name |
1,2,4,5-Tetra-o-acetyl-3,6-di-o-methylhexitol (1-d) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25DO10 |
| InChI |
InChI=1S/C16H26O10/c1-9(17)23-8-14(25-11(3)19)15(22-6)16(26-12(4)20)13(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/i8D |
| InChIKey |
BWFYMIDEWZXNAH-BNEYPBHNSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
379.380 g/mol |
| SMILES |
COCC(OC(C)=O)C(OC(C)=O)C(OC)C(OC(C)=O)C([2H])OC(C)=O |
| SPLASH |
splash10-001l-6910000000-0757ffc8ac6dc11260aa |
| Source of Spectrum |
SRH-2022-4504-0 |
| Synonyms |
1,2,4,5-Tetracetoxy-3,6-dimethoxyhexane (1-d) |
| Wiley ID |
1826661 |
