SpectraBase Spectrum ID |
Kd9OLkyg8E3 |
Name |
(1SR,3aSR,5RS,7aSR)-7a-(2-cyanonethyl)octahydro-5-methyl-2-methylene-7-oxo-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1H-indene |
CAS Registry Number |
118892-21-0 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO3 |
InChI |
InChI=1S/C23H27NO3/c1-15-11-18-13-16(2)20(23(18,9-4-10-24)22(26)12-15)14-21(25)17-5-7-19(27-3)8-6-17/h5-8,15,18,20H,2,4,9,11-14H2,1,3H3 |
InChIKey |
OODSXZZZPZOQGM-UHFFFAOYSA-N |
Molecular Weight |
365.473 g/mol |
SMILES |
C12(C(C(=C)CC2CC(C)CC1=O)CC(c1ccc(cc1)OC)=O)CCC#N |
SPLASH |
splash10-000i-0900000000-725d92426fd6f6f84db8 |
Source of Spectrum |
J-54-1559-31 |
Synonyms |
3-{3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-2-methylene-4-oxooctahydro-3aH-inden-3a-yl}propanenitrile |
Wiley ID |
1351512 |