SpectraBase Compound ID | DabqZaqzHcm |
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InChI | InChI=1S/C20H24O5/c1-12-15(21)10-20-11-25-18(23)14(20)4-3-5-16(20)19(12,2)8-6-13-7-9-24-17(13)22/h4,7,12,16H,3,5-6,8-11H2,1-2H3 |
InChIKey | JUGXEOXLYIYYCQ-UHFFFAOYSA-N |
Mol Weight | 344.41 g/mol |
Molecular Formula | C20H24O5 |
Exact Mass | 344.162374 g/mol |
SpectraBase Spectrum ID | 2PgEFUTC1lH |
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Name | 1H-NAPHTHO[1,8a-c]FURAN-3,9(5H,10H)-DIONE, 7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6a,7,8-TETRAHYDRO-7,8-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H24O5 |
InChI | InChI=1S/C20H24O5/c1-12-15(21)10-20-11-25-18(23)14(20)4-3-5-16(20)19(12,2)8-6-13-7-9-24-17(13)22/h4,7,12,16H,3,5-6,8-11H2,1-2H3 |
InChIKey | JUGXEOXLYIYYCQ-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-300 |
NMR Standard | TMS |
Solvent | CDCL3 |