| SpectraBase Spectrum ID |
4FgAzpdXAjN |
| Name |
[(1S,2S,5R)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O4 |
| InChI |
InChI=1S/C16H26O4/c1-14(2,3)13(18)19-8-9-10-11(12(17)20-9)16(6,7)15(10,4)5/h9-11H,8H2,1-7H3/t9-,10+,11+/m1/s1 |
| InChIKey |
MZKKIIQVZQOMNY-VWYCJHECSA-N |
| Molecular Weight |
282.380 g/mol |
| SMILES |
[C@]12(C(C)(C)C([C@]2([C@@](COC(C(C)(C)C)=O)(OC1=O)[H])[H])(C)C)[H] |
| SPLASH |
splash10-053r-9000000000-91f131f70b80f2d113a3 |
| Source of Spectrum |
QC-2-1399-9 |
| Synonyms |
[(1S,2S,5R)-6,6,7,7-tetramethyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate
2,2-Dimethylpropanoic acid [(1S,2S,5R)-6,6,7,7-tetramethyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ester |
| Wiley ID |
883000 |
![[(1S,2S,5R)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate](/api/spectrum/4FgAzpdXAjN/structure.png?h=300&w=458 "[(1S,2S,5R)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate")
