| SpectraBase Compound ID | 5BifsMJPwyK |
|---|---|
| InChI | InChI=1S/C17H28O5/c1-10(18)22-12-7-9-17(5,21)14-13(19)11(15(2,3)20)6-8-16(12,14)4/h11-12,14,20-21H,6-9H2,1-5H3 |
| InChIKey | RCERPNIOGONPEJ-UHFFFAOYSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C17H28O5 |
| Exact Mass | 312.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fkp5q6bgYb |
|---|---|
| Name | 1(2H)-NAPHTALENONE, 5-(ACETYLOXY)OCTAHYDRO-8-HYDROXY-2-(1-HYDROXY-1-METHYLETHYL)-4a,8-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O5 |
| InChI | InChI=1S/C17H28O5/c1-10(18)22-12-7-9-17(5,21)14-13(19)11(15(2,3)20)6-8-16(12,14)4/h11-12,14,20-21H,6-9H2,1-5H3 |
| InChIKey | RCERPNIOGONPEJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |