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1,1,3,3,5,5-Tris-(tetramethylen)-1,5-pentandiol

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1,1,3,3,5,5-Tris-(tetramethylen)-1,5-pentandiol
SpectraBase Compound ID FLaQWtLy1fd
InChI InChI=1S/C17H30O2/c18-16(9-3-4-10-16)13-15(7-1-2-8-15)14-17(19)11-5-6-12-17/h18-19H,1-14H2
InChIKey PHYSTDVTWZIBAY-UHFFFAOYSA-N
Mol Weight 266.42 g/mol
Molecular Formula C17H30O2
Exact Mass 266.22458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D3iQkMZU729
Name 1-[[1-[(1-hydroxycyclopentyl)methyl]cyclopentyl]methyl]-1-cyclopentanol
Alternate Name(s) 1-[[1-[(1-hydroxycyclopentyl)methyl]cyclopentyl]methyl]cyclopentan-1-ol 1-[[1-[(1-oxidanylcyclopentyl)methyl]cyclopentyl]methyl]cyclopentan-1-ol
CAS Registry Number 77520-42-4
Comments Less than 3 mono-isotopic peaks
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Formula C17H30O2
InChI InChI=1S/C17H30O2/c18-16(9-3-4-10-16)13-15(7-1-2-8-15)14-17(19)11-5-6-12-17/h18-19H,1-14H2
InChIKey PHYSTDVTWZIBAY-UHFFFAOYSA-N
Molecular Weight 266.425 g/mol
SMILES OC1(CC2(CC3(O)CCCC3)CCCC2)CCCC1
SPLASH splash10-0002-0090000000-1b94023d0f67885ab7ca
Source of Spectrum J-46-3096-0
Wiley ID 1270552