SpectraBase Compound ID | GQK8itG7CiG |
---|---|
InChI | InChI=1S/C21H36O4/c1-15(2)17(4)13-19(23)16(3)7-6-11-21(5)20(24)9-8-18(10-12-22)14-25-21/h10,13,15-16,20,22,24H,6-9,11-12,14H2,1-5H3/b17-13+,18-10+ |
InChIKey | CFWFJIRDZVFKJB-IGBHRTKSSA-N |
Mol Weight | 352.5 g/mol |
Molecular Formula | C21H36O4 |
Exact Mass | 352.26136 g/mol |
SpectraBase Spectrum ID | GgCZEJnMSIR |
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Name | 3-NONEN-5-ONE, 9-[3-HYDROXY-6-(2-HYDROXYETHYLIDENE)-2-METHYL-2-OXEPANYL]2,3,6-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H36O4 |
InChI | InChI=1S/C21H36O4/c1-15(2)17(4)13-19(23)16(3)7-6-11-21(5)20(24)9-8-18(10-12-22)14-25-21/h10,13,15-16,20,22,24H,6-9,11-12,14H2,1-5H3/b17-13+,18-10+ |
InChIKey | CFWFJIRDZVFKJB-IGBHRTKSSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |