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1,2,3,3a,8,8a-Hexahydro-1,1-dimethyl-3-methylene-cyclopent(A)indene

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1,2,3,3a,8,8a-Hexahydro-1,1-dimethyl-3-methylene-cyclopent(A)indene
SpectraBase Compound ID 6BdmAFPHxpH
InChI InChI=1S/C15H18/c1-10-9-15(2,3)13-8-11-6-4-5-7-12(11)14(10)13/h4-7,13-14H,1,8-9H2,2-3H3
InChIKey CBASDLDEMSUERC-UHFFFAOYSA-N
Mol Weight 198.31 g/mol
Molecular Formula C15H18
Exact Mass 198.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hj4n9H25qWk
Name 1,2,3,3a,8,8a-Hexahydro-1,1-dimethyl-3-methylene-cyclopent(A)indene
CAS Registry Number 100841-72-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18
InChI InChI=1S/C15H18/c1-10-9-15(2,3)13-8-11-6-4-5-7-12(11)14(10)13/h4-7,13-14H,1,8-9H2,2-3H3
InChIKey CBASDLDEMSUERC-UHFFFAOYSA-N
Literature Reference J. Ipaktschi, G. Lauterbach, Angew. Chem. 98, 346 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3