![NAPHTO[1,2-c]FURAN-1(3H)-ONE, 7-CHLORO-6-(3,4-DIMETHYL-4-PENTENYL)-5,5a,6,7,8,9,9a,9b-OCTAHYDRO-8-HYDROXY-6,9a-DIMETHYL-](/api/spectrum/3qAS9C65Pfq/structure.png?h=300&w=458 "NAPHTO[1,2-c]FURAN-1(3H)-ONE, 7-CHLORO-6-(3,4-DIMETHYL-4-PENTENYL)-5,5a,6,7,8,9,9a,9b-OCTAHYDRO-8-HYDROXY-6,9a-DIMETHYL-")
| SpectraBase Compound ID | GEGno9F2vWR |
|---|---|
| InChI | InChI=1S/C21H31ClO3/c1-12(2)13(3)8-9-20(4)16-7-6-14-11-25-19(24)17(14)21(16,5)10-15(23)18(20)22/h6,13,15-18,23H,1,7-11H2,2-5H3 |
| InChIKey | FISUGILBFLGDLW-UHFFFAOYSA-N |
| Mol Weight | 366.93 g/mol |
| Molecular Formula | C21H31ClO3 |
| Exact Mass | 366.196173 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3qAS9C65Pfq |
|---|---|
| Name | NAPHTO[1,2-c]FURAN-1(3H)-ONE, 7-CHLORO-6-(3,4-DIMETHYL-4-PENTENYL)-5,5a,6,7,8,9,9a,9b-OCTAHYDRO-8-HYDROXY-6,9a-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H31ClO3 |
| InChI | InChI=1S/C21H31ClO3/c1-12(2)13(3)8-9-20(4)16-7-6-14-11-25-19(24)17(14)21(16,5)10-15(23)18(20)22/h6,13,15-18,23H,1,7-11H2,2-5H3 |
| InChIKey | FISUGILBFLGDLW-UHFFFAOYSA-N |
| Instrument Name | BRUKER-200 SY |
| Solvent | CDCL3 |