| SpectraBase Spectrum ID |
1nBQ8awyTCt |
| Name |
3-Methyl-2-[(E)-pent-1-enyl]-1-cyclopent-2-enone |
| Alternate Name(s) |
3-Methyl-2-[(E)-pent-1-enyl]cyclopent-2-en-1-one |
| CAS Registry Number |
87506-04-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h5-6H,3-4,7-8H2,1-2H3/b6-5+ |
| InChIKey |
HSOCLPVBLYBQSN-AATRIKPKSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1(=C(CCC1=O)C)\C=C\CCC |
| SPLASH |
splash10-03dl-3900000000-8dc7c6d6cefd8dd18d22 |
| Source of Spectrum |
C-106-1770-0 |
| Wiley ID |
1160713 |
![3-Methyl-2-[(E)-pent-1-enyl]-1-cyclopent-2-enone](/api/spectrum/1nBQ8awyTCt/structure.png?h=300&w=458 "3-Methyl-2-[(E)-pent-1-enyl]-1-cyclopent-2-enone")
