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3-(2'-Methylprop-1'-enylidene)-tetracyclo(3.3.0.0/4,6/.0/2,8/)octane

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3-(2'-Methylprop-1'-enylidene)-tetracyclo(3.3.0.0/4,6/.0/2,8/)octane
SpectraBase Compound ID FSAYvzoagfw
InChI InChI=1S/C12H14/c1-5(2)3-6-9-7-4-8-10(6)12(8)11(7)9/h7-12H,4H2,1-2H3/t7-,8+,9+,10-,11-,12+
InChIKey MFTPNSULBGGHGR-KUDAMMAASA-N
Mol Weight 158.24 g/mol
Molecular Formula C12H14
Exact Mass 158.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5yoHYSFs75Q
Name 3-(2'-Methylprop-1'-enylidene)-tetracyclo(3.3.0.0/4,6/.0/2,8/)octane
CAS Registry Number 62025-03-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14
InChI InChI=1S/C12H14/c1-5(2)3-6-9-7-4-8-10(6)12(8)11(7)9/h7-12H,4H2,1-2H3/t7-,8+,9+,10-,11-,12+
InChIKey MFTPNSULBGGHGR-KUDAMMAASA-N
Instrument Name Varian CFT-20
Literature Reference D.H. Aue, M.J. Meshishnek, J. Am. Chem. Soc. 99, 223 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3