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3-[(Z)-1-PROPENYL]-GLUTARIC-ACID
SpectraBase Compound ID JbOiOfSiLVX
InChI InChI=1S/C8H12O4/c1-2-3-6(4-7(9)10)5-8(11)12/h2-3,6H,4-5H2,1H3,(H,9,10)(H,11,12)/b3-2-
InChIKey MZNNPGRTALKBID-IHWYPQMZSA-N
Mol Weight 172.18 g/mol
Molecular Formula C8H12O4
Exact Mass 172.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5lY8WYmKQ7J
Name 3-[(Z)-1-PROPENYL]-GLUTARIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H12O4
InChI InChI=1S/C8H12O4/c1-2-3-6(4-7(9)10)5-8(11)12/h2-3,6H,4-5H2,1H3,(H,9,10)(H,11,12)/b3-2-
InChIKey MZNNPGRTALKBID-IHWYPQMZSA-N
Literature Reference Author J.POLDY,R.PEAKALL,R.A.BARROW
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5818(2012)
Literature Reference DOI 10.1002/ejoc.201200795
Molecular Weight 172.181 g/mol
Solvent CDCl3
Source File Reference UWLU83880