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(endo)-arylcyclobutanol
SpectraBase Compound ID 1MS9TW3d1ba
InChI InChI=1S/C19H28O2/c1-17(2,3)15-10-11-18(4)12-16(15)19(18,20)13-6-8-14(21-5)9-7-13/h6-9,15-16,20H,10-12H2,1-5H3/t15?,16-,18-,19-/m0/s1
InChIKey ZSKJTJGNTJVLTF-PVRLSMEHSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CPZ5RBX7WIX
Name (endo)-arylcyclobutanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28O2
InChI InChI=1S/C19H28O2/c1-17(2,3)15-10-11-18(4)12-16(15)19(18,20)13-6-8-14(21-5)9-7-13/h6-9,15-16,20H,10-12H2,1-5H3/t15?,16-,18-,19-/m0/s1
InChIKey ZSKJTJGNTJVLTF-PVRLSMEHSA-N
Molecular Weight 288.431 g/mol
SMILES O[C@@]1([C@@]2(C[C@]1(C(CC2)C(C)(C)C)[H])C)c1ccc(OC)cc1
SPLASH splash10-009l-8970000000-2f267229ded517e757fe
Source of Spectrum C-120-12768-2i
Synonyms (S)-4-tert-Butyl-6-(4-methoxy-phenyl)-1-methyl-bicyclo[3.1.1]heptan-6-ol 1-Hydroxy-1-(p-methoxyphenyl)-2-methyl-5-(t-butyl)bicyclo[3.1.1(3,6)]heptane
Wiley ID 1714429