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2-[(1'x-acetoxy-6'-methoxy-1',2',3',4'-tetrahydronaphthalen-2'-yl)methyl]-2-methylcyclopentane-1,3-dione bis(O-methyloxime)
SpectraBase Compound ID CQcLSenTdBJ
InChI InChI=1S/C22H30N2O5/c1-14(25)29-21-16(7-6-15-12-17(26-3)8-9-18(15)21)13-22(2)19(23-27-4)10-11-20(22)24-28-5/h8-9,12,16,21H,6-7,10-11,13H2,1-5H3/b23-19-,24-20+
InChIKey BTKUGRROROOIIE-KDMDJZHMSA-N
Mol Weight 402.49 g/mol
Molecular Formula C22H30N2O5
Exact Mass 402.215472 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CCxpSHwja8C
Name 2-[(1'x-acetoxy-6'-methoxy-1',2',3',4'-tetrahydronaphthalen-2'-yl)methyl]-2-methylcyclopentane-1,3-dione bis(O-methyloxime)
Alternate Name(s) 2-{[(2Z,5E)-2,5-bis(methoxyimino)-1-methylcyclopentyl]methyl}-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30N2O5
InChI InChI=1S/C22H30N2O5/c1-14(25)29-21-16(7-6-15-12-17(26-3)8-9-18(15)21)13-22(2)19(23-27-4)10-11-20(22)24-28-5/h8-9,12,16,21H,6-7,10-11,13H2,1-5H3/b23-19-,24-20+
InChIKey BTKUGRROROOIIE-KDMDJZHMSA-N
Molecular Weight 402.491 g/mol
SMILES C1(CC2C(c3ccc(cc3CC2)OC)OC(=O)C)(\C(=N/OC)CC\C1=N\OC)C
SPLASH splash10-0229-0903000000-59343e4acb21ded00601
Source of Spectrum B-47-649-0
Wiley ID 1370389