John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2aP0jODflXM SpectraBase Spectrum ID=1XQbC51Tjwu

(accessed ).
Gibbane-1-methanol, 10-hydroxy-1,4a-dimethyl-8-methylene-, (1.alpha.,4a.alpha.,4b.beta.,10.alpha.,10a.alpha.)-
SpectraBase Compound ID 2aP0jODflXM
InChI InChI=1S/C19H30O2/c1-12-9-19-10-13(12)5-6-14(19)18(3)8-4-7-17(2,11-20)15(18)16(19)21/h13-16,20-21H,1,4-11H2,2-3H3/t13?,14-,15-,16-,17-,18-,19?/m0/s1
InChIKey GWTLDBDAILBHCZ-VSRGGTODSA-N
Mol Weight 290.45 g/mol
Molecular Formula C19H30O2
Exact Mass 290.22458 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 1XQbC51Tjwu
Name Gibbane-1-methanol, 10-hydroxy-1,4a-dimethyl-8-methylene-, (1.alpha.,4a.alpha.,4b.beta.,10.alpha.,10a.alpha.)-
Alternate Name(s) Gibbane-1-methanol, 10-hydroxy-1,4a-dimethyl-8-methylene-, (1.alpha.,4a.alpha.,4b.beta.,10.beta.,10a.alpha.)- 1H-7,9a-Methanobenz[a]azulene, gibbane-1-methanol deriv. ent-6.beta.,19-dihydroxy-7-nor-5.beta.-gibberell-16-ene ent-6.alpha.,19-dihydroxy-7-nor-5.beta.-gibberell-16-ene [(1alpha,4aalpha,4bbeta,10beta,10aalpha)-10-hydroxy-1,4a-dimethyl-8-methylenegibban-1-yl]methanol
CAS Registry Number 78183-43-4
Classification Sesquiterpenoids
Comments Less than 3 mono-isotopic peaks
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Formula C19H30O2
InChI InChI=1S/C19H30O2/c1-12-9-19-10-13(12)5-6-14(19)18(3)8-4-7-17(2,11-20)15(18)16(19)21/h13-16,20-21H,1,4-11H2,2-3H3/t13?,14-,15-,16-,17-,18-,19?/m0/s1
InChIKey GWTLDBDAILBHCZ-VSRGGTODSA-N
SPLASH splash10-0a4i-0910000000-263bbf6b32909a8bece1
Source of Spectrum KC-1981-3022-0
SpectraBase Batch ID 5mSomIn0RTc
Wiley ID 1294043