| SpectraBase Spectrum ID |
8Jt9XKmrOQI |
| Name |
2-t-Butyl -3-[ 2',7'-di-t-butylfluoren-4'-yl] propanoc acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38O2 |
| InChI |
InChI=1S/C28H38O2/c1-26(2,3)20-10-11-22-17(13-20)12-18-14-21(27(4,5)6)15-19(24(18)22)16-23(25(29)30)28(7,8)9/h10-11,13-15,23H,12,16H2,1-9H3,(H,29,30) |
| InChIKey |
VOPNHQGKNJWVQR-UHFFFAOYSA-N |
| Molecular Weight |
406.610 g/mol |
| SMILES |
OC(C(Cc1c-2c(Cc3c2ccc(C(C)(C)C)c3)cc(C(C)(C)C)c1)C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9015700000-0fde884fa7818959156e |
| Source of Spectrum |
K-127-2311-10 |
| Synonyms |
2-[(2,7-ditert-butyl-9H-fluoren-4-yl)methyl]-3,3-dimethylbutanoic acid |
| Wiley ID |
1372448 |
![2-t-Butyl -3-[ 2',7'-di-t-butylfluoren-4'-yl] propanoc acid](/api/spectrum/8Jt9XKmrOQI/structure.png?h=300&w=458 "2-t-Butyl -3-[ 2',7'-di-t-butylfluoren-4'-yl] propanoc acid")
