SpectraBase Spectrum ID |
9T438edgltV |
Name |
[(1R,2S,5S)-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 |
C12H18O4 |
InChI |
InChI=1S/C12H18O4/c1-12(2,3)11(14)15-6-9-7-4-5-8(7)10(13)16-9/h7-9H,4-6H2,1-3H3/t7-,8+,9-/m1/s1 |
InChIKey |
KELXLYLMZNRMCF-HRDYMLBCSA-N |
Molecular Weight |
226.272 g/mol |
SMILES |
C1(O[C@](COC(C(C)(C)C)=O)([C@]2([C@@]1(CC2)[H])[H])[H])=O |
SPLASH |
splash10-0bt9-9300000000-85e6a7e355d2691eb380 |
Source of Spectrum |
QC-2-1401-13 |
Synonyms |
[(1R,2S,5S)-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate
2,2-Dimethylpropanoic acid [(1R,2S,5S)-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ester |
Wiley ID |
882993 |