SpectraBase Compound ID | CPFZG3UMLjI |
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InChI | InChI=1S/C16H22O4/c1-8-5-9(7-17)6-10-11(18)12-13(20-12)14(15(2,3)19)16(8,10)4/h6-8,12-14,17,19H,5H2,1-4H3/b9-7- |
InChIKey | PWRMTUQCQLWRST-CLFYSBASSA-N |
Mol Weight | 278.35 g/mol |
Molecular Formula | C16H22O4 |
Exact Mass | 278.151809 g/mol |
SpectraBase Spectrum ID | 9hSQplx9OMl |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C16H22O4 |
InChI | InChI=1S/C16H22O4/c1-8-5-9(7-17)6-10-11(18)12-13(20-12)14(15(2,3)19)16(8,10)4/h6-8,12-14,17,19H,5H2,1-4H3/b9-7- |
InChIKey | PWRMTUQCQLWRST-CLFYSBASSA-N |
Solvent | CDCl3 |