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PENTACYCLO[6.3.1.0(2,7).0(3,5).0(9,11)]DODECANE

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PENTACYCLO[6.3.1.0(2,7).0(3,5).0(9,11)]DODECANE
SpectraBase Compound ID Dp13K1j3O7b
InChI InChI=1S/C12H16/c1-5-2-10-9-4-11(8-3-7(8)9)12(10)6(1)5/h5-12H,1-4H2/t5?,6?,7-,8+,9-,10-,11+,12-/m1/s1
InChIKey CUEVXBHHOPVSBW-AVGNVVHHSA-N
Mol Weight 160.26 g/mol
Molecular Formula C12H16
Exact Mass 160.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BlJx1ELI1Eb
Name PENTACYCLO[6.3.1.0(2,7).0(3,5).0(9,11)]DODECANE
Comments DR
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Formula C12H16
InChI InChI=1S/C12H16/c1-5-2-10-9-4-11(8-3-7(8)9)12(10)6(1)5/h5-12H,1-4H2/t5?,6?,7-,8+,9-,10-,11+,12-/m1/s1
InChIKey CUEVXBHHOPVSBW-AVGNVVHHSA-N
Instrument Name Bruker WM-300
Literature Reference A.P.MOLCHANOV, R.R.KOSTIKOV, V.A.CHERNYSHEV (1991) Zhurn.Org.Khim.(Russ.Lang.): v.27, N8, 1648-1654.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d