SpectraBase Compound ID | GEGno9F2vWR |
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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 |
SpectraBase Spectrum ID | 3qAS9C65Pfq |
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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 |