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3-(2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undec-5-en-5-yl)butan-2-ol
SpectraBase Compound ID CH5S0PgavpA
InChI InChI=1S/C19H32O/c1-12(13(2)20)15-8-9-17(3,4)19-10-7-14(11-19)18(5,6)16(15)19/h12-14,20H,7-11H2,1-6H3
InChIKey FUGCDICKIUVODR-UHFFFAOYSA-N
Mol Weight 276.5 g/mol
Molecular Formula C19H32O
Exact Mass 276.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1O7ht9Pc12
Name 3-(2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undec-5-en-5-yl)butan-2-ol
Appearance White prisms
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Formula C19H32O
InChI InChI=1S/C19H32O/c1-12(13(2)20)15-8-9-17(3,4)19-10-7-14(11-19)18(5,6)16(15)19/h12-14,20H,7-11H2,1-6H3
InChIKey FUGCDICKIUVODR-UHFFFAOYSA-N
Ionization Type EI
Molecular Weight 276.464 g/mol
SMILES OC(C)C(C)C=1CCC(C23CCC(C(C13)(C)C)C2)(C)C
SPLASH splash10-003r-3960000000-8b9acbfd53ffac1230f8
Source of Spectrum ES2388461T3
Wiley ID 1852186