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6'-Methylspiro[cyclopropane-1,2'-bicyclo[3.2.1]octan]-1'-ol isomer

Compound with spectra: 1 MS (GC)

6'-Methylspiro[cyclopropane-1,2'-bicyclo[3.2.1]octan]-1'-ol isomer
SpectraBase Compound ID AERH35xUzii
InChI InChI=1S/C11H18O/c1-8-6-11(12)7-9(8)2-3-10(11)4-5-10/h8-9,12H,2-7H2,1H3/t8-,9+,11+/m0/s1
InChIKey ZZZXZTSLQZZIEO-IQJOONFLSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
Enantiomer InChIKey ZZZXZTSLQZZIEO-YWVKMMECSA-N

View Spectrum of 6'-Methylspiro[cyclopropane-1,2'-bicyclo[3.2.1]octan]-1'-ol isomer

MS (GC) Spectrum
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Source of Spectrum J-56-4120-4
(1'S,5'R)-6'-Methylspiro[cyclopropane-1,2'-bicyclo[3.2.1]octan]-1'-ol
5-HYDROXY-CIS-MYRTANOL
3a,9-Dihydroxy-10-methyl-trans-decalin
2,4A(2H)-NAPHTHALENEDIOL, OCTAHYDRO-8A-METHYL-
10-METHYL-TRANS-DECAL-5,8-ALPHA-DIOL
1-(Hydroxymethyl)-2-methylbicyclo[3.3.1]nonane-2-endo-ol
Tricyclo[5.3.1.0(1,7)]undecan-2-ol
Bicyclo[3.2.1]octan-8-ol, 1,5-dimethyl-8-pentyl-, syn-
2H-1,4a-Ethanonaphthalen-1-ol, octahydro-, (1.alpha.,4a.beta.,8a.alpha.)-
2H-1,4a-Ethanonaphthalen-1(5H)-ol, hexahydro-, (1.alpha.,4a.beta.,8a.beta.)-
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