SpectraBase Compound ID | Cokb9KEpTE1 |
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InChI | InChI=1S/C11H16O4/c1-10(2)7-6(8(12)13)4-5-11(10,3)15-9(7)14/h6-7H,4-5H2,1-3H3,(H,12,13)/t6-,7-,11-/m1/s1 InChI=1S/C11H16O4/c1-10(2)7-6(8(12)13)4-5-11(10,3)15-9(7)14/h6-7H,4-5H2,1-3H3,(H,12,13)/t6-,7-,11-/m0/s1 |
InChIKey | OKZADOJIWSWECS-OPVBNTEQSA-N |
Mol Weight | 212.24 g/mol |
Molecular Formula | C11H16O4 |
Exact Mass | 212.104859 g/mol |
SpectraBase Spectrum ID | FxNDGv3J8oX |
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Name | exo-7-oxo-5,8,8-trimethyl-6-oxabicyclo[3.2.1]octane-2-carboxylic acid |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O4 |
InChI | InChI=1S/C11H16O4/c1-10(2)7-6(8(12)13)4-5-11(10,3)15-9(7)14/h6-7H,4-5H2,1-3H3,(H,12,13)/t6-,7-,11-/m1/s1 InChI=1S/C11H16O4/c1-10(2)7-6(8(12)13)4-5-11(10,3)15-9(7)14/h6-7H,4-5H2,1-3H3,(H,12,13)/t6-,7-,11-/m0/s1 |
InChIKey | OKZADOJIWSWECS-OPVBNTEQSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31924M |
Solvent | Polysol |