![6a,7,8,9,10,10a-hexahydro-1-hydroxy-3-pentyl-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-8-one, acetate](/api/spectrum/EM5u6rXxLkQ/structure.png?h=300&w=458 "6a,7,8,9,10,10a-hexahydro-1-hydroxy-3-pentyl-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-8-one, acetate")
| SpectraBase Compound ID | 5r9pcF47lZc |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-6-7-8-9-16-11-20(26-15(3)24)22-17-10-14(2)19(25)13-18(17)23(4,5)27-21(22)12-16/h11-12,14,17-18H,6-10,13H2,1-5H3 |
| InChIKey | YDJDARRZLWQCKG-UHFFFAOYSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
1H 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 | EM5u6rXxLkQ |
|---|---|
| Name | 6a,7,8,9,10,10a-hexahydro-1-hydroxy-3-pentyl-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-8-one, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32O4 |
| InChI | InChI=1S/C23H32O4/c1-6-7-8-9-16-11-20(26-15(3)24)22-17-10-14(2)19(25)13-18(17)23(4,5)27-21(22)12-16/h11-12,14,17-18H,6-10,13H2,1-5H3 |
| InChIKey | YDJDARRZLWQCKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35647M |
| Solvent | CDCl3 |