| SpectraBase Spectrum ID |
1F5HVtaINCW |
| Name |
2-Methylene-3-[(E)-prop-1-enyl]-1-cyclopentanone |
| Alternate Name(s) |
2-Methylene-3-[(E)-prop-1-enyl]cyclopentanone
2-Methylidene-3-[(E)-prop-1-enyl]cyclopentan-1-one |
| CAS Registry Number |
75299-07-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-3-4-8-5-6-9(10)7(8)2/h3-4,8H,2,5-6H2,1H3/b4-3+ |
| InChIKey |
XTWUMZCNAZBNAT-ONEGZZNKSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
C\C=C\C1C(=C)C(=O)CC1 |
| SPLASH |
splash10-05cf-9600000000-f9cb2bf62e7fc59dcbef |
| Source of Spectrum |
J-45-5026-0 |
| Wiley ID |
1136237 |
![2-Methylene-3-[(E)-prop-1-enyl]-1-cyclopentanone](/api/spectrum/1F5HVtaINCW/structure.png?h=300&w=458 "2-Methylene-3-[(E)-prop-1-enyl]-1-cyclopentanone")
