SpectraBase Spectrum ID |
JcHQPd9eL3f |
Name |
(2E,1'S,3A'R,4'R,6'R,7A'S)-5-(7A'-HYDROXY-1',5',5'-TRIMETHYL-OCTAHYDRO-3A',6'-ETHANO-3A'-H-INDEN-4'-YL)-2-METHYL-PENT-2-ENOIC-ACID |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C20H32O3 |
InChI |
InChI=1S/C20H32O3/c1-13(17(21)22)6-5-7-16-18(3,4)15-9-11-19(16)10-8-14(2)20(19,23)12-15/h6,14-16,23H,5,7-12H2,1-4H3,(H,21,22)/b13-6+/t14-,15+,16+,19+,20-/m0/s1 |
InChIKey |
YXOPIDIAJAHOCT-PJKLKPSWSA-N |
Literature Reference Author |
K.D.CROFT,E.L.GHISALBERTI,P.R.JEFFERIES,T.A.MORI,B.W.SKELTON
,A.H.WHITE |
Literature Reference Citation |
AUSTR.J.CHEM.,37,785(1984) |
Literature Reference DOI |
10.1071/ch9840785 |
Molecular Weight |
320.472 g/mol |
Solvent |
Unknown |
Source File Reference |
UWWR81 |