SpectraBase Compound ID | Jze3KBpLFxV |
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InChI | InChI=1S/C11H16O4/c1-6(2)11-4-3-7(9(12)13)8(5-11)10(14)15-11/h6-8H,3-5H2,1-2H3,(H,12,13)/t7-,8-,11-/m0/s1 InChI=1S/C11H16O4/c1-6(2)11-4-3-7(9(12)13)8(5-11)10(14)15-11/h6-8H,3-5H2,1-2H3,(H,12,13)/t7-,8-,11-/m1/s1 |
InChIKey | IXNJPLJCFRKZMH-LAEOZQHASA-N |
Mol Weight | 212.24 g/mol |
Molecular Formula | C11H16O4 |
Exact Mass | 212.104859 g/mol |
SpectraBase Spectrum ID | 1Pc2DrHttap |
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Name | exo-5-isopropyl-7-oxo-6-oxabicyclo[3.2.]octane-2-carboxylic acid |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O4 |
InChI | InChI=1S/C11H16O4/c1-6(2)11-4-3-7(9(12)13)8(5-11)10(14)15-11/h6-8H,3-5H2,1-2H3,(H,12,13)/t7-,8-,11-/m0/s1 InChI=1S/C11H16O4/c1-6(2)11-4-3-7(9(12)13)8(5-11)10(14)15-11/h6-8H,3-5H2,1-2H3,(H,12,13)/t7-,8-,11-/m1/s1 |
InChIKey | IXNJPLJCFRKZMH-LAEOZQHASA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31925M |
Solvent | Polysol |