| SpectraBase Spectrum ID |
9ft0UPuGESP |
| Name |
3-Penten-2-one, 1-cyclopentylidene-3-methyl-, (E)- |
| CAS Registry Number |
97843-81-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-3-9(2)11(12)8-10-6-4-5-7-10/h3,8H,4-7H2,1-2H3/b9-3+ |
| InChIKey |
FXKCTPIAICBAAW-YCRREMRBSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C(C=C1CCCC1)(\C(=C\C)C)=O |
| SPLASH |
splash10-0002-0900000000-ee696aafc11df8e9790d |
| Source of Spectrum |
H-68-446-3 |
| Synonyms |
(3E)-1-cyclopentylidene-3-methyl-3-penten-2-one |
| Wiley ID |
1160890 |
