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4-Oxatetracyclo[5.2.2.0(1,7).0(3,5)]undeca-8,10-diene, 3,5-dimethyl-
SpectraBase Compound ID GPn0TVLRLND
InChI InChI=1S/C12H14O/c1-9-7-11-3-5-12(11,6-4-11)8-10(9,2)13-9/h3-6H,7-8H2,1-2H3
InChIKey BGSZOQRPMYAGTG-UHFFFAOYSA-N
Mol Weight 174.24 g/mol
Molecular Formula C12H14O
Exact Mass 174.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSsvskHMbiy
Name 3,5-DIMETHYL-4-OXATETRACYCLO[5.2.2.01,7.03,5]UNDECA-8,10-DIENE
Source of Sample K. Weinges, H. Baake Chem. Ber. 110, 160(1977)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14O
InChI InChI=1S/C12H14O/c1-9-7-11-3-5-12(11,6-4-11)8-10(9,2)13-9/h3-6H,7-8H2,1-2H3
InChIKey BGSZOQRPMYAGTG-UHFFFAOYSA-N
Molecular Weight 174.24
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms PROPELLA-7,9-DIENE, /4.2.2/-, 3,4-DIMETHYL-3,4-EPOXY-, 4-OXATETRACYCLO/5.2.2.0<1,7.0<3,5/UNDECA-8,10-DIENE, 3,5-DIMETHYL-,