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2-((1-methoxycyclopentyl)oxy)ethan-1-ol
SpectraBase Compound ID K431hoNvGkl
InChI InChI=1S/C8H16O3/c1-10-8(11-7-6-9)4-2-3-5-8/h9H,2-7H2,1H3
InChIKey MWXLDWYEKUSXJB-UHFFFAOYSA-N
Mol Weight 160.21 g/mol
Molecular Formula C8H16O3
Exact Mass 160.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LuFTxWC9hWR
Name 2-((1-methoxycyclopentyl)oxy)ethan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H16O3
InChI InChI=1S/C8H16O3/c1-10-8(11-7-6-9)4-2-3-5-8/h9H,2-7H2,1H3
InChIKey MWXLDWYEKUSXJB-UHFFFAOYSA-N
Instrument Name ISQ
Molecular Weight 160.213 g/mol
SMILES OCCOC1(CCCC1)OC
SPLASH splash10-00kk-9100000000-c56f6358f7e907a30b10
Source of Spectrum Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, November 2022.
Wiley ID 1890226