| SpectraBase Compound ID | 3xwYoBiUhsh |
|---|---|
| InChI | InChI=1S/C11H18O6/c1-8(12)15-5-11(4,6-16-9(2)13)7-17-10(3)14/h5-7H2,1-4H3 |
| InChIKey | PXZWZRWNBAERBU-UHFFFAOYSA-N |
| Mol Weight | 246.26 g/mol |
| Molecular Formula | C11H18O6 |
| Exact Mass | 246.110338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32uT16MmGCb |
|---|---|
| Name | 2-Hydroxymethyl-2-methyl-1,3-propanediol triacetate |
| CAS Registry Number | 13431-59-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O6 |
| InChI | InChI=1S/C11H18O6/c1-8(12)15-5-11(4,6-16-9(2)13)7-17-10(3)14/h5-7H2,1-4H3 |
| InChIKey | PXZWZRWNBAERBU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |