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anti-1,2,3,4,5,6,7,8-Octahydro-1,4,5,8-dimethano-naphthalene anti-sesquinorbornene

View entire compound with spectra: 16 NMR

anti-1,2,3,4,5,6,7,8-Octahydro-1,4,5,8-dimethano-naphthalene anti-sesquinorbornene
SpectraBase Compound ID 5VFrsfCEIAZ
InChI InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h7-10H,1-6H2/t7-,8-,9-,10+/m1/s1
InChIKey WNOQFKCATWEQFU-KYXWUPHJSA-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 ARsiPnnstBI
Name anti-1,2,3,4,5,6,7,8-Octahydro-1,4,5,8-dimethano-naphthalene anti-sesquinorbornene
CAS Registry Number 73679-39-7
Comments AG-YB COMPLEX
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H16
InChI InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h7-10H,1-6H2/t7-,8-,9-,10+/m1/s1
InChIKey WNOQFKCATWEQFU-KYXWUPHJSA-N
Instrument Name Jeol FX-60
Literature Reference W.B. Smith, Org. Magn. Resonance 17, 124 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3