| SpectraBase Spectrum ID |
9Zybin5pWib |
| Name |
(3E)-4-(1-Cyclopenten-1-yl)-3-buten-2-one |
| Alternate Name(s) |
(E)-4-(1-cyclopentenyl)-3-buten-2-one
(E)-4-(cyclopenten-1-yl)but-3-en-2-one
3-Buten-2-one, 4-(1-cyclopenten-1-yl)-, (E)- |
| CAS Registry Number |
110845-85-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-8(10)6-7-9-4-2-3-5-9/h4,6-7H,2-3,5H2,1H3/b7-6+ |
| InChIKey |
IDLQFRFWMQEXJQ-VOTSOKGWSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
C(=O)(\C=C\C1=CCCC1)C |
| SPLASH |
splash10-052o-9500000000-a36f9c6ac3ad9bcae930 |
| Wiley ID |
1489064 |
