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(1S,2S,6S,7S)-1-HYDROXYMETHYL-2,6,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECANE

Compound with spectra: 1 NMR

(1S,2S,6S,7S)-1-HYDROXYMETHYL-2,6,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECANE
SpectraBase Compound ID 6SQz4jjuaj5
InChI InChI=1S/C16H28O/c1-13(2)10-16-9-6-12(13)15(16,4)8-5-7-14(16,3)11-17/h12,17H,5-11H2,1-4H3/t12-,14+,15-,16+/m1/s1
InChIKey XKOITPZCVGLQIL-BVUBDWEXSA-N
Mol Weight 236.4 g/mol
Molecular Formula C16H28O
Exact Mass 236.214016 g/mol
Enantiomer InChIKey XKOITPZCVGLQIL-DRPJVOAASA-N

View Spectrum of (1S,2S,6S,7S)-1-HYDROXYMETHYL-2,6,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECANE

13C NMR Spectrum
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Solvent CCl4/CDCl3
ALCOHOL FROM NEOCLOVENOXIDE
Ginsenol
(-)-Myltaylenol
2,2,6,8-Tetramethyltricyclo[6.2.1.0(1,6)]undecan-7-ol
(exo)-2,2,6,7-Tetramethyltricyclo[6.2.1.0(1,6)]undecan-8-ol
15-NOR-3-GYMNOMITRONE
(1S,2S,6S,7S)-2,6,8,8-TETRAMETHYL-TRICYCLO-[5.2.2.0(1,6)]-UNDECENE-3-ONE
3-OXO-2,6,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECANE
3-OXO-2,6,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECANE PROTONATED
(3aR,8aR,9aR)-8a-methyl-5-methylene-3-[(4-phenyl-1-piperazinyl)methyl]-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one
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