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DOKIJRPCPVSRQF-UHFFFAOYSA-N
SpectraBase Compound ID FA9deSfpC7T
InChI InChI=1S/C7H10O/c1-5(8)7-2-6(3-7)4-7/h6H,2-4H2,1H3
InChIKey DOKIJRPCPVSRQF-UHFFFAOYSA-N
Mol Weight 110.16 g/mol
Molecular Formula C7H10O
Exact Mass 110.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mqckVzXmS
Name 1-ACETOXY-BICYCLO-[1.1.1]-PENTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H10O
InChI InChI=1S/C7H10O/c1-5(8)7-2-6(3-7)4-7/h6H,2-4H2,1H3
InChIKey DOKIJRPCPVSRQF-UHFFFAOYSA-N
Literature Reference Author E.W.DELLA,I.J.LOCHERT,J.E.PERALTA,R.H.CONTRERAS
Literature Reference Citation MAGN.RES.CHEM.,38,395(2000)
Literature Reference DOI 10.1002/1097-458x(200006)38:6<395::aid-mrc656>3.0.co;2-n
Molecular Weight 110.156 g/mol
Solvent CDCl3
Source File Reference UWSI16354