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syn-12-Acetoxy-tetracyclo(7.2.1.0/1,7/.0/5,7/)dodec-10-ene

View entire compound with spectra: 1 NMR

syn-12-Acetoxy-tetracyclo(7.2.1.0/1,7/.0/5,7/)dodec-10-ene
SpectraBase Compound ID 7rFD9EoP1bj
InChI InChI=1S/C14H18O2/c1-9(15)16-12-10-4-6-13(12)5-2-3-11-8-14(11,13)7-10/h4,6,10-12H,2-3,5,7-8H2,1H3/t10-,11-,12-,13+,14+/m1/s1
InChIKey XJISOXIQRXRCEV-POQQGIQPSA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5QUqm2pInb
Name syn-12-Acetoxy-tetracyclo(7.2.1.0/1,7/.0/5,7/)dodec-10-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O2
InChI InChI=1S/C14H18O2/c1-9(15)16-12-10-4-6-13(12)5-2-3-11-8-14(11,13)7-10/h4,6,10-12H,2-3,5,7-8H2,1H3/t10-,11-,12-,13+,14+/m1/s1
InChIKey XJISOXIQRXRCEV-POQQGIQPSA-N
Literature Reference L.A. Paquette, C.J. Lau, R.D.Rogers, J. Am. Chem. Soc. 110, 2592 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3