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(1a,2b,3a,6a,7b,8A)-4,5-Benzo-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodec-4-ene
SpectraBase Compound ID 9n0dO5PEdoN
InChI InChI=1S/C16H18/c1-2-4-12-11(3-1)13-8-14(12)16-10-6-5-9(7-10)15(13)16/h1-4,9-10,13-16H,5-8H2/t9-,10-,13-,14+,15+,16-/m1/s1
InChIKey VWMIKOJUDBEKIP-JFZYPHEXSA-N
Mol Weight 210.32 g/mol
Molecular Formula C16H18
Exact Mass 210.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1PPPr0qNsYj
Name (1a,2b,3a,6a,7b,8A)-4,5-Benzo-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodec-4-ene
CAS Registry Number 3648-04-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18
InChI InChI=1S/C16H18/c1-2-4-12-11(3-1)13-8-14(12)16-10-6-5-9(7-10)15(13)16/h1-4,9-10,13-16H,5-8H2/t9-,10-,13-,14+,15+,16-/m1/s1
InChIKey VWMIKOJUDBEKIP-JFZYPHEXSA-N
Literature Reference W.D. Fessner, G. Sedelmeier, P.R.Spurr, J. Am. Chem. Soc. 109, 4627 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported