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exo-4-ISOPROPYL-3,5,8-TRIOXABICYCLO[5.1.0]OCTANE

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exo-4-ISOPROPYL-3,5,8-TRIOXABICYCLO[5.1.0]OCTANE
SpectraBase Compound ID 6AfYoyB1VFX
InChI InChI=1S/C8H14O3/c1-5(2)8-9-3-6-7(11-6)4-10-8/h5-8H,3-4H2,1-2H3
InChIKey FCMSJHKQSLOBBJ-UHFFFAOYSA-N
Mol Weight 158.2 g/mol
Molecular Formula C8H14O3
Exact Mass 158.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DDSPJ57ENL6
Name endo-4-ISOPROPYL-3,5,8-TRIOXABICYCLO[5.1.0]OCTANE
Source of Sample M. H. Gianni, R. Cody, M. R. Asthana J. Org. Chem. 42, 365(1977)
CAS Registry Number 60595-11-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H14O3
InChI InChI=1S/C8H14O3/c1-5(2)8-9-3-6-7(11-6)4-10-8/h5-8H,3-4H2,1-2H3
InChIKey FCMSJHKQSLOBBJ-UHFFFAOYSA-N
Molecular Weight 158.20
Solvent Acetone-d6; Reference=TMS; Temperature=Ambient Spectrometer= Varian HA-100
Synonyms TRIOXABICYCLO/5.1.0/OCTANE, 3,5,8-, 4-ISOPROPYL-, endo-,