| SpectraBase Spectrum ID |
DREaOFPc2N3 |
| Name |
(2,3-diacetoxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl acetate |
| CAS Registry Number |
50692-74-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O8 |
| InChI |
InChI=1S/C15H22O8/c1-7(16)19-6-10-11(20-8(2)17)12(21-9(3)18)13-14(22-10)15(4,5)23-13/h10-14H,6H2,1-5H3 |
| InChIKey |
KDESCGKRQCKSEC-UHFFFAOYSA-N |
| Molecular Weight |
330.333 g/mol |
| SMILES |
C(OC1C2C(OC(C1OC(C)=O)COC(C)=O)C(O2)(C)C)(C)=O |
| SPLASH |
splash10-00rm-9700000000-f3e5049313efe8d07d70 |
| Source of Spectrum |
AU-29-464-1 |
| Synonyms |
D-glycero-L-gulo-Octitol, 2,6:5,7-dianhydro-8-deoxy-7-C-methyl-, triacetate
(2,3-diacetyloxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl acetate
(2,3-diacetyloxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl ethanoate
Acetic acid (2,3-diacetoxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl ester
Acetic acid (2,3-diacetyloxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl ester |
| Wiley ID |
1327547 |
![(2,3-diacetoxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl acetate](/api/spectrum/DREaOFPc2N3/structure.png?h=300&w=458 "(2,3-diacetoxy-7,7-dimethyl-5,8-dioxabicyclo[4.2.0]octan-4-yl)methyl acetate")
