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1-(1-cyclopentyl-1-hydroxy-allyl)cyclobutanol

View entire compound with spectra: 1 MS (GC)

1-(1-cyclopentyl-1-hydroxy-allyl)cyclobutanol
SpectraBase Compound ID Dv7E0wSE9nt
InChI InChI=1S/C12H20O2/c1-2-12(14,10-6-3-4-7-10)11(13)8-5-9-11/h2,10,13-14H,1,3-9H2
InChIKey OMARSGITAOQLCY-UHFFFAOYSA-N
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K71tMO1uqQD
Name 1-(1-cyclopentyl-1-hydroxy-allyl)cyclobutanol
Alternate Name(s) 1-(1-cyclopentyl-1-hydroxyprop-2-enyl)-1-cyclobutanol 1-(1-cyclopentyl-1-hydroxyprop-2-enyl)cyclobutan-1-ol 1-(1-cyclopentyl-1-oxidanyl-prop-2-enyl)cyclobutan-1-ol
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Formula C12H20O2
InChI InChI=1S/C12H20O2/c1-2-12(14,10-6-3-4-7-10)11(13)8-5-9-11/h2,10,13-14H,1,3-9H2
InChIKey OMARSGITAOQLCY-UHFFFAOYSA-N
Molecular Weight 196.290 g/mol
SMILES OC1(C(C=C)(C2CCCC2)O)CCC1
SPLASH splash10-0a4r-9300000000-93ca24aaa5370c959aa9
Source of Spectrum F-54-8088-4
Wiley ID 807862