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(1R,2R,3S)-3-(4-chlorophenyl)-2-(hydroxymethyl)-2-phenyl-1-cyclopropanecarboxylic acid methyl ester
SpectraBase Compound ID Kx8eGjxIZKl
InChI InChI=1S/C18H17ClO3/c1-22-17(21)16-15(12-7-9-14(19)10-8-12)18(16,11-20)13-5-3-2-4-6-13/h2-10,15-16,20H,11H2,1H3/t15-,16+,18+/m1/s1
InChIKey UPAMICUCTFORNH-RYRKJORJSA-N
Mol Weight 316.78 g/mol
Molecular Formula C18H17ClO3
Exact Mass 316.086622 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5bK5kqSFlon
Name (1R,2R,3S)-3-(4-chlorophenyl)-2-(hydroxymethyl)-2-phenyl-1-cyclopropanecarboxylic acid methyl ester
Alternate Name(s) (1R,2R,3S)-3-(4-chlorophenyl)-2-methylol-2-phenyl-cyclopropanecarboxylic acid methyl ester Methyl (1R,2R,3S)-3-(4-chlorophenyl)-2-(hydroxymethyl)-2-phenyl-cyclopropane-1-carboxylate Methyl (1R,2R,3S)-3-(4-chlorophenyl)-2-(hydroxymethyl)-2-phenyl-cyclopropanecarboxylate
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Formula C18H17ClO3
InChI InChI=1S/C18H17ClO3/c1-22-17(21)16-15(12-7-9-14(19)10-8-12)18(16,11-20)13-5-3-2-4-6-13/h2-10,15-16,20H,11H2,1H3/t15-,16+,18+/m1/s1
InChIKey UPAMICUCTFORNH-RYRKJORJSA-N
Molecular Weight 316.784 g/mol
SMILES OC[C@]1([C@](C(=O)OC)([C@]1(c1ccc(cc1)Cl)[H])[H])c1ccccc1
SPLASH splash10-000i-3891000000-eafc12e880d406e7d8ab
Source of Spectrum F-70-5857-9
Wiley ID 1597245