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1b,4,4,11-Tetramethyl-cis, anti,cis-tricyclo(6.3.0.0/2,6/)undec-10-en-3a-ol
SpectraBase Compound ID JsssaLKCfj6
InChI InChI=1S/C15H24O/c1-9-5-6-11-7-10-8-14(2,3)13(16)12(10)15(9,11)4/h5,10-13,16H,6-8H2,1-4H3
InChIKey QKNNFYUSBNFPPE-UHFFFAOYSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2OB1M1Ev3BC
Name 1b,4,4,11-Tetramethyl-cis, anti,cis-tricyclo(6.3.0.0/2,6/)undec-10-en-3a-ol
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Formula C15H24O
InChI InChI=1S/C15H24O/c1-9-5-6-11-7-10-8-14(2,3)13(16)12(10)15(9,11)4/h5,10-13,16H,6-8H2,1-4H3
InChIKey QKNNFYUSBNFPPE-UHFFFAOYSA-N
Literature Reference G. Mehta, A.N. Murthy, D.S.Reddy, J. Am. Chem. Soc. 108, 3443 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3