| SpectraBase Spectrum ID |
5QO9OJgMQ3H |
| Name |
3-Acetyl-1-methyl-8,9,10-trioxa-tricyclo[5.2.1.02,6]decane-4-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O5 |
| InChI |
InChI=1S/C11H14O5/c1-5(13)8-6(4-12)3-7-9(8)11(2)14-10(7)15-16-11/h4,6-10H,3H2,1-2H3/t6?,7?,8?,9?,10-,11+/m0/s1 |
| InChIKey |
QBPLITOVTODOJD-QTARYXLESA-N |
| Molecular Weight |
226.228 g/mol |
| SMILES |
[C@]12(C3C(CC(C3C(=O)C)C=O)[C@@](O1)(OO2)[H])C |
| SPLASH |
splash10-0006-0900000000-ba46c4ab187330388329 |
| Source of Spectrum |
F-68-2105-20 |
| Synonyms |
3-Acetyl-2-formyl-5-methyl-6,7,10-trioxatricyclo[5.2.1.0(4,8)]decane |
| Wiley ID |
1708019 |
![3-Acetyl-1-methyl-8,9,10-trioxa-tricyclo[5.2.1.02,6]decane-4-carbaldehyde](/api/spectrum/5QO9OJgMQ3H/structure.png?h=300&w=458 "3-Acetyl-1-methyl-8,9,10-trioxa-tricyclo[5.2.1.02,6]decane-4-carbaldehyde")
