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(-)-8-Phenylmenthyl 2-(p-Methoxyphenyl)-3-[2-(trimethylsilyl)ethenyl]cyclopropane-1-carboxylate
SpectraBase Compound ID EN7NtSBvvx
InChI InChI=1S/C32H44O3Si/c1-22-13-18-27(32(2,3)24-11-9-8-10-12-24)28(21-22)35-31(33)30-26(19-20-36(5,6)7)29(30)23-14-16-25(34-4)17-15-23/h8-12,14-17,19-20,22,26-30H,13,18,21H2,1-7H3/b20-19+
InChIKey FLQITQKDDCRTCJ-FMQUCBEESA-N
Mol Weight 504.8 g/mol
Molecular Formula C32H44O3Si
Exact Mass 504.305972 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Azg09SCRzI8
Name (-)-8-Phenylmenthyl 2-(p-Methoxyphenyl)-3-[2-(trimethylsilyl)ethenyl]cyclopropane-1-carboxylate
Alternate Name(s) 5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl 2-(4-methoxyphenyl)-3-[(E)-2-(trimethylsilyl)ethenyl]cyclopropanecarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H44O3Si
InChI InChI=1S/C32H44O3Si/c1-22-13-18-27(32(2,3)24-11-9-8-10-12-24)28(21-22)35-31(33)30-26(19-20-36(5,6)7)29(30)23-14-16-25(34-4)17-15-23/h8-12,14-17,19-20,22,26-30H,13,18,21H2,1-7H3/b20-19+
InChIKey FLQITQKDDCRTCJ-FMQUCBEESA-N
Molecular Weight 504.786 g/mol
SMILES C1(C(C1\C=C\[Si](C)(C)C)c1ccc(cc1)OC)C(=O)OC1C(CCC(C1)C)C(C)(C)c1ccccc1
SPLASH splash10-0aor-2910000000-4137ec18a15b5f49e86e
Source of Spectrum J-66-5721-7
Wiley ID 1535681