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WHIKIYRWRMRQNK-MRTMQBJTSA-N

View entire compound with spectra: 5 NMR

WHIKIYRWRMRQNK-MRTMQBJTSA-N
SpectraBase Compound ID H3NDzvBgdmB
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey WHIKIYRWRMRQNK-MRTMQBJTSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LlmWm3JV1x5
Name WHIKIYRWRMRQNK-MRTMQBJTSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey WHIKIYRWRMRQNK-MRTMQBJTSA-N
Literature Reference Author Y.ORIHARA,T.FURUYA
Literature Reference Citation PHYTOCHEM.,35,641(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90578-8
Molecular Weight 170.252 g/mol
Solvent CDCl3
Source File Reference UWLU24642