![CYCLOPENTA[C]PYRAN-3(1H)-ONE, 6-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]HEXAHYDRO-4-METHYL-](/api/spectrum/8GcP1zvyVc1/structure.png?h=300&w=458 "CYCLOPENTA[C]PYRAN-3(1H)-ONE, 6-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]HEXAHYDRO-4-METHYL-")
| SpectraBase Compound ID | JRnkkhthjLB |
|---|---|
| InChI | InChI=1S/C14H20O6/c1-7-10-4-13(20-9(3)16)12(6-18-8(2)15)11(10)5-19-14(7)17/h7,10-13H,4-6H2,1-3H3 |
| InChIKey | SFKDDZYIUBZCMO-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C14H20O6 |
| Exact Mass | 284.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GcP1zvyVc1 |
|---|---|
| Name | CYCLOPENTA[C]PYRAN-3(1H)-ONE, 6-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]HEXAHYDRO-4-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O6 |
| InChI | InChI=1S/C14H20O6/c1-7-10-4-13(20-9(3)16)12(6-18-8(2)15)11(10)5-19-14(7)17/h7,10-13H,4-6H2,1-3H3 |
| InChIKey | SFKDDZYIUBZCMO-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |