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Pentacyclo(5.3.3.0/1,6/.0/6,8/.0/9,12/)tetradeca-3,13-dien-10-one
SpectraBase Compound ID KMeHVkWh92W
InChI InChI=1S/C14H14O/c15-10-7-13-5-1-2-6-14(13)9-4-3-8(13)11(10)12(9)14/h1-4,8-9,11-12H,5-7H2/t8-,9+,11+,12+,13+,14+/m0/s1
InChIKey DTLDJBRNBVPYHV-WBXKCMFOSA-N
Mol Weight 198.26 g/mol
Molecular Formula C14H14O
Exact Mass 198.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ZXwd6S82IP
Name Pentacyclo(5.3.3.0/1,6/.0/6,8/.0/9,12/)tetradeca-3,13-dien-10-one
CAS Registry Number 102343-85-1
Comments CHEMICAL BOND BETWEEN C9 AND C10 NOT REPRESENTABLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O
InChI InChI=1S/C14H14O/c15-10-7-13-5-1-2-6-14(13)9-4-3-8(13)11(10)12(9)14/h1-4,8-9,11-12H,5-7H2/t8-,9+,11+,12+,13+,14+/m0/s1
InChIKey DTLDJBRNBVPYHV-WBXKCMFOSA-N
Instrument Name Bruker WM-250
Literature Reference H. Jendralla, K. Jelich, L.A. Paquette, J. Am. Chem. Soc. 108, 3731 (1986).
NMR Standard CD2Cl2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-F6