SpectraBase Spectrum ID |
IRd7EdKTQLY |
Name |
CHOKOL-C;6-(3-HYDROXY-2,3-DIMETHYL-CYCLOPENTYL)-2-METHYL-HEPT-(2E),6-DIEN-1-OL |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C15H26O2 |
InChI |
InChI=1S/C15H26O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,13-14,16-17H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-,15+/m0/s1 |
InChIKey |
HGGIETPLSCSCRB-JWHNLWTMSA-N |
Literature Reference Author |
H.KOSHINO,S.TOGIYA,S.I.TERADA,T.YOSHIHARA,S.SAKAMURA,T.SHIMA
NUKI,T.SATO,A.TAJIMI |
Literature Reference Citation |
AGR.BIOL.CHEM.,53,789(1989) |
Literature Reference DOI |
10.1271/bbb1961.53.789 |
Molecular Weight |
238.370 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWIR7659 |