| SpectraBase Spectrum ID |
5AkqC5EN4ND |
| Name |
Cyclobutane, 1-propenylidene- |
| CAS Registry Number |
61422-84-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10 |
| InChI |
InChI=1S/C7H10/c1-2-4-7-5-3-6-7/h2H,3,5-6H2,1H3 |
| InChIKey |
OKZRXKLMUZLZHN-UHFFFAOYSA-N |
| Molecular Weight |
94.157 g/mol |
| SMILES |
C1(=C=CC)CCC1 |
| SPLASH |
splash10-014l-9000000000-1e95c91b66b0027804e4 |
| Source of Spectrum |
AC-1976-547-0 |
| Synonyms |
1-(Cyclobutylidenyl)propene
1-Propenylidenecyclobutane |
| Wiley ID |
1117906 |
