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2-METHYL-2-[2'-EPSILON-HYDROXY-6'-METHOXY-2'-EPSILON-(P-METHOXYPHENYL)-1',2',3',4'-TETRAHYDRONAPHTHALEN-1'-EPSILON-YL]-PROPANOIC-ACID-[1,2']-LACTO

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

2-METHYL-2-[2'-EPSILON-HYDROXY-6'-METHOXY-2'-EPSILON-(P-METHOXYPHENYL)-1',2',3',4'-TETRAHYDRONAPHTHALEN-1'-EPSILON-YL]-PROPANOIC-ACID-[1,2']-LACTO
SpectraBase Compound ID 4n9Z0jwIPEf
InChI InChI=1S/C22H24O4/c1-21(2)19-18-10-9-17(25-4)13-14(18)11-12-22(19,26-20(21)23)15-5-7-16(24-3)8-6-15/h5-10,13,19H,11-12H2,1-4H3
InChIKey GYCABFWLTJZVDH-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C22H24O4
Exact Mass 352.167459 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BY9MbcIkwg2
Name 2-Methyl-2-[2'.xi.-hydroxy-6'-methoxy-2'.xi.-(p-methoxyphenyl)-3',4'-dihydronaphthalen-1'.xi.-yl]propanoic acid [1,2']lactone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24O4
InChI InChI=1S/C22H24O4/c1-21(2)19-18-10-9-17(25-4)13-14(18)11-12-22(19,26-20(21)23)15-5-7-16(24-3)8-6-15/h5-10,13,19H,11-12H2,1-4H3
InChIKey GYCABFWLTJZVDH-UHFFFAOYSA-N
Molecular Weight 352.430 g/mol
SMILES C12(C(C(C)(C)C(O2)=O)c2ccc(cc2CC1)OC)c1ccc(cc1)OC
SPLASH splash10-0udi-0291000000-dd1bb9d01559dffe9865
Source of Spectrum B-41-752-13
Synonyms 7-Methoxy-3a-(4-methoxyphenyl)-1,1-dimethyl-3a,4,5,9b-tetrahydronaphtho[2,1-b]furan-2(1H)-one
Wiley ID 1343570