| SpectraBase Spectrum ID |
9juikvAGEvR |
| Name |
2,3-Dimethyl-2-[3'-(1"-methylethyl)cyclopenta-1',3'-dienyl]-3-[3'-(1"-methylethylidene)cyclopenta-1',4'-dienyl]butan |
| Alternate Name(s) |
2,3-Dimethyl-2-[3'-(1''-methylethyl)cyclopenta-1',4'-dienyl]-3-[3'-(1''-methylethylidene)cyclopenta-1',4'-dienyl]butan
2,3-Dimethyl-2-[3'-(1''-methylethyl)cyclopenta-1',3'-dienyl]-3-[3'-(1''-methylethylidene)cyclopenta-1',4'-dienyl]butan
2,3-Dimethyl-2-[3'-(1''-methylethyl)cyclopenta-1',4'-dienyl]-3-[3'-(1''-methylethylidene)cyclopenta-1',4'-dienyl]butan
3-isopropyl-1-{1,1,2-trimethyl-2-[3-(1-methylethylidene)-1,4-cyclopentadien-1-yl]propyl}-1,3-cyclopentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32 |
| InChI |
InChI=1S/C22H32/c1-15(2)17-9-11-19(13-17)21(5,6)22(7,8)20-12-10-18(14-20)16(3)4/h9-11,13-14,16H,12H2,1-8H3 |
| InChIKey |
DJXGSVZPYYRTAG-UHFFFAOYSA-N |
| Molecular Weight |
296.498 g/mol |
| SMILES |
C1(C(C(C2=CC(C(C)C)=CC2)(C)C)(C)C)=CC(=C(C)C)C=C1 |
| SPLASH |
splash10-0002-5900000000-ce77575b349958f27e58 |
| Source of Spectrum |
H-82-1518-17 |
| Wiley ID |
815565 |
![2,3-Dimethyl-2-[3'-(1"-methylethyl)cyclopenta-1',3'-dienyl]-3-[3'-(1"-methylethylidene)cyclopenta-1',4'-dienyl]butan](/api/spectrum/9juikvAGEvR/structure.png?h=300&w=458 "2,3-Dimethyl-2-[3'-(1\"-methylethyl)cyclopenta-1',3'-dienyl]-3-[3'-(1\"-methylethylidene)cyclopenta-1',4'-dienyl]butan")
