| SpectraBase Spectrum ID |
GBJahA5yWS |
| Name |
3-Penten-2-one, 1-(3-cyclopenten-1-yl)-4-methyl- |
| Alternate Name(s) |
1-(3'-and 2'-cyclopentenyl)-4-methyl-3-penten-2-one
1-(3-cyclopenten-1-yl)-4-methyl-3-penten-2-one |
| CAS Registry Number |
87514-73-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-9(2)7-11(12)8-10-5-3-4-6-10/h3-4,7,10H,5-6,8H2,1-2H3 |
| InChIKey |
RGOSLYIGXQBFNK-UHFFFAOYSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C(C(=O)CC1CC=CC1)=C(C)C |
| SPLASH |
splash10-001i-9000000000-2609bf65958a69c5de19 |
| Source of Spectrum |
H-66-1037-0 |
| Wiley ID |
1160716 |
