SpectraBase Compound ID | JqCKpU5ag0q |
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InChI | InChI=1S/C15H18O5/c1-9(2)20-12-6-7-13(19-8-14(17)18)15-10(12)4-3-5-11(15)16/h6-7,9H,3-5,8H2,1-2H3,(H,17,18) |
InChIKey | PFMISHXYSGMQHV-UHFFFAOYSA-N |
Mol Weight | 278.3 g/mol |
Molecular Formula | C15H18O5 |
Exact Mass | 278.115424 g/mol |
SpectraBase Spectrum ID | 8l6NXF9koe2 |
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Name | [(4-isopropoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]acetic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H18O5 |
InChI | InChI=1S/C15H18O5/c1-9(2)20-12-6-7-13(19-8-14(17)18)15-10(12)4-3-5-11(15)16/h6-7,9H,3-5,8H2,1-2H3,(H,17,18) |
InChIKey | PFMISHXYSGMQHV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 40974M |
Solvent | CDCl3 |