John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FFtBwngFbvB SpectraBase Spectrum ID=1kR9UjMACyb

(accessed ).
(2Z)-3-hydroxy-2-[(2R)-2-[(1R,2S)-2-hydroxy-4,4-dimethyl-cyclopentyl]-2-methyl-cyclobutylidene]propionaldehyde
SpectraBase Compound ID FFtBwngFbvB
InChI InChI=1S/C15H24O3/c1-14(2)6-12(13(18)7-14)15(3)5-4-11(15)10(8-16)9-17/h8,12-13,17-18H,4-7,9H2,1-3H3/b11-10+/t12-,13-,15-/m0/s1
InChIKey YOBLKLGXLHVHMI-RKAUPQIMSA-N
Mol Weight 252.35 g/mol
Molecular Formula C15H24O3
Exact Mass 252.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kR9UjMACyb
Name (2Z)-3-hydroxy-2-[(2R)-2-[(1R,2S)-2-hydroxy-4,4-dimethyl-cyclopentyl]-2-methyl-cyclobutylidene]propionaldehyde
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O3
InChI InChI=1S/C15H24O3/c1-14(2)6-12(13(18)7-14)15(3)5-4-11(15)10(8-16)9-17/h8,12-13,17-18H,4-7,9H2,1-3H3/b11-10+/t12-,13-,15-/m0/s1
InChIKey YOBLKLGXLHVHMI-RKAUPQIMSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 252.354 g/mol
Source File Reference MHKO22490
SpectraBase Batch ID 9lVxB4I1vz8