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2-((1R)-1,2,3,4,5,6,7,8-octahydro-1.beta.,2.beta.,5,5.-tetramethyl-6.alpha.-hydroxy-1-naphthylmethyl)-1,4-dimethoxybenzene

View entire compound with spectra: 1 MS (GC)

2-((1R)-1,2,3,4,5,6,7,8-octahydro-1.beta.,2.beta.,5,5.-tetramethyl-6.alpha.-hydroxy-1-naphthylmethyl)-1,4-dimethoxybenzene
SpectraBase Compound ID ILm5fOHfUlC
InChI InChI=1S/C23H34O3/c1-15-7-9-18-19(10-12-21(24)22(18,2)3)23(15,4)14-16-13-17(25-5)8-11-20(16)26-6/h8,11,13,15,21,24H,7,9-10,12,14H2,1-6H3/t15-,21+,23+/m0/s1
InChIKey QWVFVOKFILZDTH-PNDGYVOYSA-N
Mol Weight 358.5 g/mol
Molecular Formula C23H34O3
Exact Mass 358.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DumPWFLSJUn
Name 2-((1R)-1,2,3,4,5,6,7,8-octahydro-1.beta.,2.beta.,5,5.-tetramethyl-6.alpha.-hydroxy-1-naphthylmethyl)-1,4-dimethoxybenzene
Alternate Name(s) 2-Naphthalenol, 5-[(2,5-dimethoxyphenyl)methyl]-1,2,3,4,5,6,7-,8-octahydro-1,1,5,6-tetramethyl-
CAS Registry Number 61187-49-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34O3
InChI InChI=1S/C23H34O3/c1-15-7-9-18-19(10-12-21(24)22(18,2)3)23(15,4)14-16-13-17(25-5)8-11-20(16)26-6/h8,11,13,15,21,24H,7,9-10,12,14H2,1-6H3/t15-,21+,23+/m0/s1
InChIKey QWVFVOKFILZDTH-PNDGYVOYSA-N
Molecular Weight 358.522 g/mol
SMILES O[C@@]1(CCC2=C(C1(C)C)CC[C@@]([C@]2(Cc1c(ccc(c1)OC)OC)C)(C)[H])[H]
SPLASH splash10-0k9i-0930000000-030ca68f82724f11310a
Source of Spectrum KC-1976-1413-0
Wiley ID 1347399