| SpectraBase Spectrum ID |
GMADaw5HPdc |
| Name |
2-Cyclopenten-1-one, 3-isopropyl-4-methyl- |
| CAS Registry Number |
17208-23-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-6(2)9-5-8(10)4-7(9)3/h5-7H,4H2,1-3H3 |
| InChIKey |
WHOYRQKQMZMTHH-UHFFFAOYSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1(=CC(=O)CC1C)C(C)C |
| SPLASH |
splash10-0002-9300000000-81454ffa8e97e208a906 |
| Source of Spectrum |
H-73-892-6 |
| Synonyms |
2-Cyclopenten-1-one, 4-methyl-3-(1-methylethyl)-
3-isopropyl-4-methyl-2-cyclopenten-1-one
3-Isopropyl-4-methylcyclopentyl-2-enone |
| Wiley ID |
1138183 |
