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(Z) -5 -(2 -Methyl-3 -methylene-bicyclo[2.2.1]hept-2 -yl) -2 -isopropyl-pent-2 -enol
SpectraBase Compound ID EZLvKOBRLu5
InChI InChI=1S/C17H28O/c1-12(2)15(11-18)6-5-9-17(4)13(3)14-7-8-16(17)10-14/h6,12,14,16,18H,3,5,7-11H2,1-2,4H3/b15-6+/t14-,16+,17-/m1/s1
InChIKey MPFSUECMVXOUBQ-CYKYLIPCSA-N
Mol Weight 248.41 g/mol
Molecular Formula C17H28O
Exact Mass 248.214016 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID nD4L8nd4Sy
Name (Z) -5 -(2 -Methyl-3 -methylene-bicyclo[2.2.1]hept-2 -yl) -2 -isopropyl-pent-2 -enol
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Formula C17H28O
InChI InChI=1S/C17H28O/c1-12(2)15(11-18)6-5-9-17(4)13(3)14-7-8-16(17)10-14/h6,12,14,16,18H,3,5,7-11H2,1-2,4H3/b15-6+/t14-,16+,17-/m1/s1
InChIKey MPFSUECMVXOUBQ-CYKYLIPCSA-N
Molecular Weight 248.410 g/mol
SMILES OC\C(=C/CC[C@@]1(C([C@]2(C[C@@]1(CC2)[H])[H])=C)C)C(C)C
SPLASH splash10-0006-9200000000-6d3a9cb9704963bde034
Source of Spectrum EMC-36-682-4
Synonyms (Z)-5-(2-Methyl-3-methylene-bicyclo[2.2.1]hept-2-yl)-2-isopropyl-pent-2-enol (Z)-2-isopropyl-5-((1S,2S,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol
Wiley ID 1734622