| SpectraBase Spectrum ID |
I6SXtE4AFLl |
| Name |
8-Hydroxy-4,4-dimethyl-3,5,11-trioxa-tricyclo[5.3.1.0*2,6*]undecan-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O5 |
| InChI |
InChI=1S/C10H14O5/c1-10(2)14-7-5-3-4(11)6(12)8(13-5)9(7)15-10/h5-9,12H,3H2,1-2H3 |
| InChIKey |
LRZICPLNOQMMOI-UHFFFAOYSA-N |
| Molecular Weight |
214.217 g/mol |
| SMILES |
OC1C2C3C(OC(O3)(C)C)C(O2)CC1=O |
| SPLASH |
splash10-0002-0910000000-be162d8e4ad38eed320d |
| Source of Spectrum |
F-49-214-11 |
| Synonyms |
1-Hydroxy-2-oxo-7,7-dimethyl-6,8,11-trioxabycylo[6.3.1]undecane
6,7-Isopropylidenedioxy-2-hydroxy-8-oxabicyclo[3.2.1]octan-3-one
8-hydroxy-4,4-dimethyl-3,5,11-trioxatricyclo[5.3.1.0(2,6)]undecan-9-one |
| Wiley ID |
1213216 |
![8-Hydroxy-4,4-dimethyl-3,5,11-trioxa-tricyclo[5.3.1.0*2,6*]undecan-9-one](/api/spectrum/I6SXtE4AFLl/structure.png?h=300&w=458 "8-Hydroxy-4,4-dimethyl-3,5,11-trioxa-tricyclo[5.3.1.0*2,6*]undecan-9-one")
