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JKSPITNBBVCWQP-KCJUWKMLSA-N

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JKSPITNBBVCWQP-KCJUWKMLSA-N
SpectraBase Compound ID 6Of3aNZvtsH
InChI InChI=1S/C11H18O/c1-10(2)8-4-5-11(10,3)7-9(12)6-8/h8H,4-7H2,1-3H3/t8-,11+/m1/s1
InChIKey JKSPITNBBVCWQP-KCJUWKMLSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FIwxQIOCKxT
Name JKSPITNBBVCWQP-KCJUWKMLSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-10(2)8-4-5-11(10,3)7-9(12)6-8/h8H,4-7H2,1-3H3/t8-,11+/m1/s1
InChIKey JKSPITNBBVCWQP-KCJUWKMLSA-N
Literature Reference Author J.M.MCINTOSH,K.C.CASSIDY
Literature Reference Citation CAN.J.CHEM.,69,1315(1991)
Literature Reference DOI 10.1139/v91-195
Molecular Weight 166.263 g/mol
Solvent CDCl3
Source File Reference UWVP5865