John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DJolSF28fnc SpectraBase Spectrum ID=g2lCUSz51s

(accessed ).
1,1-cyclopentanedimethanol
SpectraBase Compound ID DJolSF28fnc
InChI InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2
InChIKey OKSKZFYXWJAIIT-UHFFFAOYSA-N
Mol Weight 130.19 g/mol
Molecular Formula C7H14O2
Exact Mass 130.09938 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID g2lCUSz51s
Name Cyclopentane-1,1-diyldimethanol
Alternate Name(s) [1-(Hydroxymethyl)cyclopentyl]methanol
Classification Primary alcohols
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Formula C7H14O2
InChI InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2
InChIKey OKSKZFYXWJAIIT-UHFFFAOYSA-N
SPLASH splash10-00lu-9000000000-dd02d9b557bfb23fa9ad
Source of Spectrum B1-44-1258/SM5-5 (DOI: 10.1080/00397911.2013.851243)
SpectraBase Batch ID 1P7scnncWpn