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TRANS-3,3,5,5,8A-PENTAMETHYL-4,4A,6,7,8-PENTAHYDRO-2H-BENZOPYRAN

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TRANS-3,3,5,5,8A-PENTAMETHYL-4,4A,6,7,8-PENTAHYDRO-2H-BENZOPYRAN
SpectraBase Compound ID FfK8bIa3Mw
InChI InChI=1S/C14H26O/c1-12(2)9-11-13(3,4)7-6-8-14(11,5)15-10-12/h11H,6-10H2,1-5H3/t11-,14-/m0/s1
InChIKey QFFJIEPHKVRHKU-FZMZJTMJSA-N
Mol Weight 210.36 g/mol
Molecular Formula C14H26O
Exact Mass 210.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cxy94aHtR1V
Name 3,3,6,6,10-PENTAMETHYL-5,7,8,9-TETRAHYDRO-TRANS-CHROMANE
Comments >Ψ
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Formula C14H26O
InChI InChI=1S/C14H26O/c1-12(2)9-11-13(3,4)7-6-8-14(11,5)15-10-12/h11H,6-10H2,1-5H3/t11-,14-/m0/s1
InChIKey QFFJIEPHKVRHKU-FZMZJTMJSA-N
Instrument Name Bruker AM-400
Literature Reference L.E.TATAROVA, D.V.KORCHAGINA, V.A.BARKHASH (1993) Zhurn.Org.Khim.(Russ. Lang.):v.29, N2, 326-332.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3