| SpectraBase Spectrum ID |
4rQoiTSMo1G |
| Name |
Cyclobuta[1,2-D:3,4-D']bis[1,3]dioxole, tetrahydro-2,2,5,5-tetramethyl-, (3A.alpha.,3B.beta.,6A.beta.,6B.alpha.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
200.104858991 u |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-9(2)11-5-6(12-9)8-7(5)13-10(3,4)14-8/h5-8H,1-4H3 |
| InChIKey |
KFSMZKWPLPJCCN-UHFFFAOYSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
C12C(OC(O2)(C)C)C2C1OC(C)(C)O2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888274 |
![Cyclobuta[1,2-d:3,4-d']bis[1,3]dioxole, tetrahydro-2,2,5,5-tetramethyl-, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-](/api/spectrum/4rQoiTSMo1G/structure.png?h=300&w=458 "Cyclobuta[1,2-d:3,4-d']bis[1,3]dioxole, tetrahydro-2,2,5,5-tetramethyl-, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-")
