| SpectraBase Spectrum ID |
LgJ1dlRhblO |
| Name |
2-Butanone, 1-(3-cyclopenten-1-yl)-3-methyl- |
| Alternate Name(s) |
1-(3'-Cyclopentenyl)-3-methyl-2-butanone
1-(3-cyclopenten-1-yl)-3-methyl-2-butanone |
| CAS Registry Number |
87514-69-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-8(2)10(11)7-9-5-3-4-6-9/h3-4,8-9H,5-7H2,1-2H3 |
| InChIKey |
OSWQOCREMBUKRI-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C(CC1CC=CC1)(=O)C(C)C |
| SPLASH |
splash10-067i-9200000000-1ff3dcd9ed9cd7e1d687 |
| Source of Spectrum |
H-66-1037-0 |
| Wiley ID |
1149348 |
