John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4ebL3tuNf0W SpectraBase Spectrum ID=3mMGoDIIflY

(accessed ).
Spiro(2.4)heptane
SpectraBase Compound ID 4ebL3tuNf0W
InChI InChI=1S/C7H12/c1-2-4-7(3-1)5-6-7/h1-6H2
InChIKey HEMCGZPSGYRIOL-UHFFFAOYSA-N
Mol Weight 96.17 g/mol
Molecular Formula C7H12
Exact Mass 96.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mMGoDIIflY
Name SPIRO[2.4]HEPTANE
Source of Sample J. E. Maggio, H. E. Simmons J. Amer. Chem. Soc. 103, 1579(1981)
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H12
InChI InChI=1S/C7H12/c1-2-4-7(3-1)5-6-7/h1-6H2
InChIKey HEMCGZPSGYRIOL-UHFFFAOYSA-N
Molecular Weight 96.17
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
SpectraBase Batch ID JltGycFl870
Synonyms SPIRO/2.4/HEPTANE