| SpectraBase Compound ID | 4T51ZjfoOQb |
|---|---|
| InChI | InChI=1S/C19H24O6/c1-11-6-5-7-15(10-23-13(3)20)9-17-18(12(2)19(22)25-17)16(8-11)24-14(4)21/h7-8,16-18H,2,5-6,9-10H2,1,3-4H3/b11-8+,15-7+ |
| InChIKey | PSWMYUFZWONKBI-LRPQHWMHSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C19H24O6 |
| Exact Mass | 348.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7M2I1iycQzq |
|---|---|
| Name | CYCLODECA[B]FURAN-2(3H)-ONE, 4-(ACETYLOXY)-10-[(ACETYLOXY)METHYL]-3A,4,7,8,11,11A-HEXAHYDRO-6-METHYL-3-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H24O6 |
| InChI | InChI=1S/C19H24O6/c1-11-6-5-7-15(10-23-13(3)20)9-17-18(12(2)19(22)25-17)16(8-11)24-14(4)21/h7-8,16-18H,2,5-6,9-10H2,1,3-4H3/b11-8+,15-7+ |
| InChIKey | PSWMYUFZWONKBI-LRPQHWMHSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |