| SpectraBase Spectrum ID |
HLpQ7OcEYgE |
| Name |
1-(2-Chloroethyl)-1,2,3,4-tetramethylcyclopentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17Cl |
| InChI |
InChI=1S/C11H17Cl/c1-8-7-11(4,5-6-12)10(3)9(8)2/h7H,5-6H2,1-4H3 |
| InChIKey |
LEQOZKFPRWCPIC-UHFFFAOYSA-N |
| Molecular Weight |
184.710 g/mol |
| SMILES |
C1(=C(C(CCCl)(C)C=C1C)C)C |
| SPLASH |
splash10-000i-3900000000-75fd4c350492f2932fe6 |
| Source of Spectrum |
SO-0-685-5 |
| Synonyms |
5-(2-Chloroethyl)-1,2,3,5-tetramethyl-1,3-cyclopentadiene
5-(2-Chloroethyl)-1,2,3,5-tetramethylcyclopenta-1,3-diene |
| Wiley ID |
1544207 |
