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7,9,9,11-Tetramethyl-8,9,10,11-tetrahydro-7,11-methano-7H-cyclohepta(A)naphthalene

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7,9,9,11-Tetramethyl-8,9,10,11-tetrahydro-7,11-methano-7H-cyclohepta(A)naphthalene
SpectraBase Compound ID EBFKh7kGH48
InChI InChI=1S/C20H24/c1-18(2)11-19(3)13-20(4,12-18)17-15-8-6-5-7-14(15)9-10-16(17)19/h5-10H,11-13H2,1-4H3/t19-,20+/m0/s1
InChIKey KPRIDBCIGKQJNS-VQTJNVASSA-N
Mol Weight 264.41 g/mol
Molecular Formula C20H24
Exact Mass 264.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWjCa4JVhRb
Name 7,9,9,11-Tetramethyl-8,9,10,11-tetrahydro-7,11-methano-7H-cyclohepta(A)naphthalene
CAS Registry Number 32305-83-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24
InChI InChI=1S/C20H24/c1-18(2)11-19(3)13-20(4,12-18)17-15-8-6-5-7-14(15)9-10-16(17)19/h5-10H,11-13H2,1-4H3/t19-,20+/m0/s1
InChIKey KPRIDBCIGKQJNS-VQTJNVASSA-N
Instrument Name Jeol PS-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3