No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5jIA6bc4F5D |
|---|---|
| InChI | InChI=1S/C12H20O6/c1-8(12(15)17-4)7-10(18-9(2)13)5-6-11(14)16-3/h8,10H,5-7H2,1-4H3 |
| InChIKey | BELNRLJNEXTLGI-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C12H20O6 |
| Exact Mass | 260.125988 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CCL4 |
4,6-Diacetoxy-2-methyl-hexanoic acid, methyl ester
3-(Acetyloxy)cyclohexanecarboxylic acid
(TETRAHYDROPYRAN-3-YL)-5-PENTANOLIDE;(ISOMER-1)
Acetic acid, 3-acetylcyclohexyl ester
2(3H)-Furanone, dihydro-3-methyl-5-(2-phenylethyl)-, trans-
2(3H)-Furanone, dihydro-3-methyl-5-(2-phenylethyl)-, cis-
2-Methyl-6-phenyl-4-hexanolide
(3S,5S)-5-((S)-5,5-Dibromo-2-methylpent-4-en-1-yl)-3-methyldihydrofuran-2(3H)-one
(3S,5S)-5-((S)-4-(Methoxymethoxy)-2-methylbutyl)-3-methyldihydrofuran-2(3H)-one
Methyl (S)-3-[(S)-5-oxotetrahydrofuran-2-yl]butanoate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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