SpectraBase Compound ID | LyXpeLGhK9T |
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InChI | InChI=1S/C19H32O3/c1-14(2)16-8-9-17(20)7-5-6-15(3)12-18(21)13-19(4,22)11-10-16/h10-12,14,16,18,21-22H,5-9,13H2,1-4H3/b11-10+,15-12+ |
InChIKey | QQKPCUKWZPZPRN-GCHFJXRNSA-N |
Mol Weight | 308.5 g/mol |
Molecular Formula | C19H32O3 |
Exact Mass | 308.235145 g/mol |
SpectraBase Spectrum ID | B1m6pKo5WDw |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H32O3 |
InChI | InChI=1S/C19H32O3/c1-14(2)16-8-9-17(20)7-5-6-15(3)12-18(21)13-19(4,22)11-10-16/h10-12,14,16,18,21-22H,5-9,13H2,1-4H3/b11-10+,15-12+ |
InChIKey | QQKPCUKWZPZPRN-GCHFJXRNSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |