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(4.3.3)Propellane-8,11-dione
SpectraBase Compound ID CrbdUS3smTu
InChI InChI=1S/C12H16O2/c13-9-5-11-3-1-2-4-12(11,7-9)8-10(14)6-11/h1-8H2/t11-,12+
InChIKey QXKAECXNXLBQFV-TXEJJXNPSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9R2sESwCKMq
Name (4.3.3)Propellane-8,11-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c13-9-5-11-3-1-2-4-12(11,7-9)8-10(14)6-11/h1-8H2/t11-,12+
InChIKey QXKAECXNXLBQFV-TXEJJXNPSA-N
Instrument Name Varian XL-200
Literature Reference A. Natrajan, J.D. Ferrara, W.J. Youngs, J. Am. Chem. Soc. 109, 7477 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3