SpectraBase Compound ID | IE7bV4PHqNF |
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InChI | InChI=1S/C19H32O4/c1-13(2)14-7-8-15(20)6-5-10-19(4)17(23-19)16(21)12-18(3,22)11-9-14/h9,11,13-14,16-17,21-22H,5-8,10,12H2,1-4H3/b11-9+ |
InChIKey | BBOSFUVBBQZGKP-PKNBQFBNSA-N |
Mol Weight | 324.5 g/mol |
Molecular Formula | C19H32O4 |
Exact Mass | 324.23006 g/mol |
SpectraBase Spectrum ID | AbvkIJxXq1H |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H32O4 |
InChI | InChI=1S/C19H32O4/c1-13(2)14-7-8-15(20)6-5-10-19(4)17(23-19)16(21)12-18(3,22)11-9-14/h9,11,13-14,16-17,21-22H,5-8,10,12H2,1-4H3/b11-9+ |
InChIKey | BBOSFUVBBQZGKP-PKNBQFBNSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |