IWNDCSZLZSATTL-WIFZPCQCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5OA86C3t7jp |
|---|---|
| InChI | InChI=1S/C12H16/c1-7-6-8-9-2-3-10(11(7)8)12(9)4-5-12/h8-11H,1-6H2/t8?,9-,10+,11?/m1/s1 |
| InChIKey | IWNDCSZLZSATTL-WIFZPCQCSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C12H16 |
| Exact Mass | 160.125201 g/mol |
| Enantiomer InChIKey | IWNDCSZLZSATTL-LIZLNQBYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
BMOIMDXRNKQLCN-NOOOWODRSA-N
4'-Methylenespiro[cyclopropane-1,3'-tricyclo[5.2.1.0(2,6)]decane
(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
Methyl ester of [1.alpha.,3a.beta.,4.beta.(E),7a.alpha.]-3-(octahydro-1-hydroxy-7a-methyl-6-oxo-1H-inden-4-yl)-2-propenoic acid
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.