SpectraBase Spectrum ID |
8IRQP0GrotC |
Name |
(1-R*,3A-R*,3B-S*)-1,2,3B,4-TETRAHYDRO-1-ALLYL-3A-METHYL-7-PHENYL-4,10-ETHENO-6-H,10-H-CYCLOPENTA-[1.3]-CYCLOPROPA-[1.2-D]-[1.2.4]-TRIA |
Compound Number |
4F |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H21N3O3 |
InChI |
InChI=1S/C22H21N3O3/c1-3-7-13-12-17(26)21(2)18-15-10-11-16(22(13,18)21)25-20(28)23(19(27)24(15)25)14-8-5-4-6-9-14/h3-6,8-11,13,15-16,18H,1,7,12H2,2H3/t13-,15+,16-,18-,21+,22+/m0/s1 |
InChIKey |
VQXOTVKRPMEFBR-QZBLLHFVSA-N |
Literature Reference Author |
A.R.MAGUIRE,N.R.BUCKLEY,P.O'LEARY,G.FERGUSON |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,4077(1998) |
Literature Reference DOI |
10.1039/a807677d |
Molecular Weight |
375.427 g/mol |
Solvent |
CDCl3 |