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Hexadecahydro-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalen-3b-ol
SpectraBase Compound ID HX2cXXcmVdh
InChI InChI=1S/C20H22O/c21-20-5-1-3-7-4-2-6(20)11-9(4)14-12(7)13-8(3)10(5)17-15(13)16(14)18(11)19(17)20/h3-19,21H,1-2H2
InChIKey ATIADLXFSHYCSU-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C20H22O
Exact Mass 278.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12zduyFb6YD
Name Hexadecahydro-1,6,2,5-ethanediylidene-cyclopenta(3,4)pentaleno(2,1,6-cde)pentaleno(2,1,6-gha)pentalen-3b-ol
CAS Registry Number 86238-27-9
Comments STRUCTURE NOT REPRESENTABLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O
InChI InChI=1S/C20H22O/c21-20-5-1-3-7-4-2-6(20)11-9(4)14-12(7)13-8(3)10(5)17-15(13)16(14)18(11)19(17)20/h3-19,21H,1-2H2
InChIKey ATIADLXFSHYCSU-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, R.J. Ternansky, D.W.Balogh, J. Am. Chem. Soc. 105, 5446 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3