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1-Naphthalenehexanol, 1,2,3,4-tetrahydro-5,6-dimethoxy-.beta.,.zeta.,4,7-tetramethyl-, [1S-[1.alpha.(.beta.R*,.zeta.R*),4.beta.]]-
SpectraBase Compound ID Gcq4HqteyJ6
InChI InChI=1S/C22H36O3/c1-14(13-23)8-7-9-15(2)18-11-10-16(3)20-19(18)12-17(4)21(24-5)22(20)25-6/h12,14-16,18,23H,7-11,13H2,1-6H3/t14-,15-,16-,18+/m1/s1
InChIKey IHWYGBAFUNLJHR-KONPQCLYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID fmZ77hGcuF
Name 1-Naphthalenehexanol, 1,2,3,4-tetrahydro-5,6-dimethoxy-.beta.,.zeta.,4,7-tetramethyl-, [1S-[1.alpha.(.beta.R*,.zeta.R*),4.beta.]]-
CAS Registry Number 80144-92-9
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H36O3
InChI InChI=1S/C22H36O3/c1-14(13-23)8-7-9-15(2)18-11-10-16(3)20-19(18)12-17(4)21(24-5)22(20)25-6/h12,14-16,18,23H,7-11,13H2,1-6H3/t14-,15-,16-,18+/m1/s1
InChIKey IHWYGBAFUNLJHR-KONPQCLYSA-N
Molecular Weight 348.527 g/mol
SMILES OC[C@@](CCC[C@]([C@]1(c2c(c(OC)c(c(c2)C)OC)[C@](C)(CC1)[H])[H])(C)[H])(C)[H]
SPLASH splash10-014j-0096000000-41fc1ae122b2a041cf92
Source of Spectrum B-34-1956-0
Synonyms (15S)-7,8-dimethoxyserrulatan-16-ol (2R,6R)-6-[(1S,4R)-5,6-dimethoxy-4,7-dimethyl-1,2,3,4-tetrahydro-1-naphthalenyl]-2-methyl-1-heptanol
Wiley ID 1340993