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2-[(1'-XI-HYDROXY-6'-METHOXY-1',2',3',4'-TETRAHYDRONAPHTHALEN-2'-YL)-METHYL]-2-METHYLCYCLOPENTANE-1,3-DIONE-BIS-(O-METHYLOXIME)

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-[(1'-XI-HYDROXY-6'-METHOXY-1',2',3',4'-TETRAHYDRONAPHTHALEN-2'-YL)-METHYL]-2-METHYLCYCLOPENTANE-1,3-DIONE-BIS-(O-METHYLOXIME)
SpectraBase Compound ID LocKMhBZSDS
InChI InChI=1S/C20H28N2O4/c1-20(17(21-25-3)9-10-18(20)22-26-4)12-14-6-5-13-11-15(24-2)7-8-16(13)19(14)23/h7-8,11,14,19,23H,5-6,9-10,12H2,1-4H3/b21-17+,22-18+
InChIKey WAWGLLQGHWTQNG-KSTNYAOJSA-N
Mol Weight 360.45 g/mol
Molecular Formula C20H28N2O4
Exact Mass 360.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 273A4HWNjk
Name 2-[(1'x-hydroxy-6'-methoxy-1',2',3',4'-tetrahydronaphthalen-2'-yl)methyl]-2-methylcyclopentane-1,3-dione bis(O-methyloxime)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28N2O4
InChI InChI=1S/C20H28N2O4/c1-20(17(21-25-3)9-10-18(20)22-26-4)12-14-6-5-13-11-15(24-2)7-8-16(13)19(14)23/h7-8,11,14,19,23H,5-6,9-10,12H2,1-4H3/b21-17+,22-18+
InChIKey WAWGLLQGHWTQNG-KSTNYAOJSA-N
Molecular Weight 360.454 g/mol
SMILES OC1c2ccc(cc2CCC1CC1(\C(=N\OC)CC\C1=N\OC)C)OC
SPLASH splash10-00du-0900000000-40307d75ab9fce72beee
Source of Spectrum B-47-649-0
Synonyms (1E,3E)-2-[(1-hydroxy-6-methoxy-1,2,3,4-tetrahydro-2-naphthalenyl)methyl]-2-methyl-1,3-cyclopentanedione bis(O-methyloxime)
Wiley ID 1348369