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Compound-#8

Compound with spectra: 1 NMR

Compound-#8
SpectraBase Compound ID 7JVjhopDS1D
InChI InChI=1S/C12H16/c1-7-6-8-9-2-3-10(11(7)8)12(9)4-5-12/h8-11H,1-6H2
InChIKey IWNDCSZLZSATTL-UHFFFAOYSA-N
Mol Weight 160.26 g/mol
Molecular Formula C12H16
Exact Mass 160.125201 g/mol

View Spectrum of Compound-#8

13C NMR Spectrum
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Solvent CDCl3
IWNDCSZLZSATTL-WIFZPCQCSA-N
YTMQIWUGJWCOSH-WIFZPCQCSA-N
(3R*,6R*,9R*,10S*)-SPHENOLOBA-13E,16E,18-TRIEN-4-ONE
(8S,20S,22R)-des-A,B-22-methyl-cholestane-8.beta.,25-diol
(8S,20R,22R)-des-A,B-22-methyl-cholestane-8.beta.,25-diol
Opposita-4(15),7(11)-dien-1.beta.-ol
4'-Methylenespiro[cyclopropane-1,3'-tricyclo[5.2.1.0(2,6)]decane
BMOIMDXRNKQLCN-NOOOWODRSA-N
(3R*,6R*,9R*,10S*)-18-HYDROXYSPHENOLOBA-13E,16E-DIEN-4-ONE
3(R*),16-DIHYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE

This compound is available in the following databases:

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Author: Wiley

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Compound-#8
LSXXALLZHRUOSX-UHFFFAOYSA-N
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