SpectraBase Spectrum ID |
7K5rTOxbyjo |
Name |
[(1R,2S,5S)-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-GMTAPVOTSA-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 |
splash10-053u-9000000000-254d19fc2c00d304cfd6 |
Source of Spectrum |
QC-2-1399-9 |
Synonyms |
[(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate
2,2-Dimethylpropanoic acid [(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ester |
Wiley ID |
882999 |