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4-(4-(((1R,2S,5R)-2-Isopropyl-1-methoxy-5-methylcyclohexyl)methyl)-1,3-dioxolan-2-yl)-2-methoxyphenol
SpectraBase Compound ID 7d8tK8B6FEH
InChI InChI=1S/C22H34O5/c1-14(2)18-8-6-15(3)11-22(18,25-5)12-17-13-26-21(27-17)16-7-9-19(23)20(10-16)24-4/h7,9-10,14-15,17-18,21,23H,6,8,11-13H2,1-5H3/t15-,17?,18+,21?,22-/m1/s1
InChIKey JQOPFCCKMZKBBY-NXPUDBBCSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GT8jzF6bRjN
Name 4-(4-(((1R,2S,5R)-2-Isopropyl-1-methoxy-5-methylcyclohexyl)methyl)-1,3-dioxolan-2-yl)-2-methoxyphenol
Classification Aromatic monoterpenoids
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 378.240624190 u
Formula C22H34O5
InChI InChI=1S/C22H34O5/c1-14(2)18-8-6-15(3)11-22(18,25-5)12-17-13-26-21(27-17)16-7-9-19(23)20(10-16)24-4/h7,9-10,14-15,17-18,21,23H,6,8,11-13H2,1-5H3/t15-,17?,18+,21?,22-/m1/s1
InChIKey JQOPFCCKMZKBBY-NXPUDBBCSA-N
Molecular Weight 378.509 g/mol
Number of Peaks 21
SMILES Oc1c(cc(cc1)C1OCC(O1)C[C@]1([C@@](CC[C@](C1)(C)[H])(C(C)C)[H])OC)OC
SPLASH splash10-002k-2900000000-8637bfb7f464e53a44a2
Source of Spectrum FF-29-126-12b (DOI: 10.1002/ffj.3187)
Wiley ID 1775695