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2-(1-Tricyclo(2.2.1.0/2,6/)heptyl)-propene
SpectraBase Compound ID 1vREl6Qd1Jd
InChI InChI=1S/C10H14/c1-6(2)10-5-7-3-8(10)9(10)4-7/h7-9H,1,3-5H2,2H3/t7-,8+,9-,10-
InChIKey ZFILJRDNMVOTTE-CHIWXEEVSA-N
Mol Weight 134.22 g/mol
Molecular Formula C10H14
Exact Mass 134.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DaCnSoYgMmZ
Name 1-ISOPROPENYLTRICYCLO[2.2.1.O(2,6)]HEPTANE
Comments #O
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Formula C10H14
InChI InChI=1S/C10H14/c1-6(2)10-5-7-3-8(10)9(10)4-7/h7-9H,1,3-5H2,2H3/t7-,8+,9-,10-
InChIKey ZFILJRDNMVOTTE-CHIWXEEVSA-N
Instrument Name Bruker WH-90
Literature Reference N.A.BELIKOVA, S.A.LERMONTOV, T.G.SKORNYAKOVA, T.I.PEHK, E.T.LIPPMAA, A.F.PLATE(1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N3, 492-504.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl