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3a,3b,4,6a,7,7a-Hexahydro-3,4,7-metheno-3H-cyclopenta(A)pentalene
SpectraBase Compound ID 6XUEpGXzgEJ
InChI InChI=1S/C12H12/c1-2-6-9-5(1)11-7-3-4-8(10(7)9)12(6)11/h1-12H/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
InChIKey WNTJSWLOLHOYPA-WTZPKTTFSA-N
Mol Weight 156.23 g/mol
Molecular Formula C12H12
Exact Mass 156.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A32Az0iaedc
Name 3a,3b,4,6a,7,7a-Hexahydro-3,4,7-metheno-3H-cyclopenta(A)pentalene
CAS Registry Number 53283-11-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12
InChI InChI=1S/C12H12/c1-2-6-9-5(1)11-7-3-4-8(10(7)9)12(6)11/h1-12H/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
InChIKey WNTJSWLOLHOYPA-WTZPKTTFSA-N
Instrument Name Bruker HX-90
Literature Reference L.A. Paquette, M.J. Wyvratt, H.C.Berk, J. Am. Chem. Soc. 100, 5845 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3