John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GUVGFCiS8WO

(accessed ).

Bicyclo[6.2.1]undec-8-en-1-ol, acetate

Compound with free spectra: 1 MS

Bicyclo[6.2.1]undec-8-en-1-ol, acetate
SpectraBase Compound ID GUVGFCiS8WO
InChI InChI=1S/C13H20O2/c1-11(14)15-13-8-5-3-2-4-6-12(10-13)7-9-13/h7H,2-6,8-10H2,1H3
InChIKey JKGQSOGGOYEQRE-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

View Spectrum of Bicyclo[6.2.1]undec-8-en-1-ol, acetate

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-49-2014-0
Bicyclo[5.2.1]dec-7-en-1-ol, acetate
4'-(Trimethylsilylidene)spiro[cyclohexane-1,1'-2'-oxacyclopentan-3'-one] isomer
4'-(Trimethylsilylidene)spiro[cyclohexane-1,1'-2'-oxacyclopentan-3'-one]
13-Oxadispiro-[4.1.5.3]-pentadecan-14-one
(1-methyl-3-methylidene-4-propan-2-ylidene-cyclohexyl) ethanoate
Bicyclo[4.2.1]nonane-1,6-diol diacetate
(S)-1-((3S,6R)-3-Isopropyl-6-methylcyclohex-1-enyl)but-3-yn-2-yl acetate
(R)-1-((3S,6R)-3-Isopropyl-6-methylcyclohex-1-enyl)but-3-yn-2-yl acetate
(E)-[2-Chloro-3-hydroxy-3-(4'-acetoxybutyl)cyclohexylidene]acetonitrile
3,6-Diacetoxyhomoadamantane
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software