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4-Methyl-3,6-epoxy-pentacyclo(6.2.2.0/2,7/.0/4,10/.0/5,9/)dodecane
SpectraBase Compound ID E5DDvnGSNUr
InChI InChI=1S/C13H16O/c1-13-9-5-3-2-4-6-7(5)12(13)14-11(6)10(13)8(4)9/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-,9+,10?,11-,12+,13?/m0/s1
InChIKey MWMJULWSDNXXET-HTMJCLIQSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LQn29sa4Bi
Name 4-Methyl-3,6-epoxy-pentacyclo(6.2.2.0/2,7/.0/4,10/.0/5,9/)dodecane
CAS Registry Number 70063-92-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H16O
InChI InChI=1S/C13H16O/c1-13-9-5-3-2-4-6-7(5)12(13)14-11(6)10(13)8(4)9/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-,9+,10?,11-,12+,13?/m0/s1
InChIKey MWMJULWSDNXXET-HTMJCLIQSA-N
Instrument Name Varian CFT-20
Literature Reference T.G. Dekker, K.G. Pachler, P.L. Wessels, Org. Magn. Resonance 11, 520 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3