| SpectraBase Spectrum ID |
9lIH3bdDx7Q |
| Name |
2-Cyclopenten-1-one, 3,4,5-trimethyl- |
| CAS Registry Number |
55683-21-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O |
| InChI |
InChI=1S/C8H12O/c1-5-4-8(9)7(3)6(5)2/h4,6-7H,1-3H3 |
| InChIKey |
LPBXNOSWWUFYQN-UHFFFAOYSA-N |
| Molecular Weight |
124.183 g/mol |
| SMILES |
C1(C(C(C=C1C)=O)C)C |
| SPLASH |
splash10-0a4i-7900000000-5df56723f3e44d8e869d |
| Source of Spectrum |
KI-0-9-0 |
| Synonyms |
3,4,5-Trimethyl-2-cyclopenten-1-one
3,4,5-trimethyl-1-cyclopent-2-enone
3,4,5-trimethylcyclopent-2-en-1-one |
| Wiley ID |
1128920 |
