| SpectraBase Spectrum ID |
3f06MpesXDD |
| Name |
2-Methyl-3-pentyl-2-cyclopropen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-3-4-5-6-8-7(2)9(8)10/h3-6H2,1-2H3 |
| InChIKey |
WZAGMEMNEBWBOI-UHFFFAOYSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1(=C(CCCCC)C1=O)C |
| SPLASH |
splash10-0fry-9100000000-dc34bd081a515a0cd8bb |
| Source of Spectrum |
SK-30-1772-3 |
| Synonyms |
2-Methyl-3-pentyl-1-cycloprop-2-enone
2-Methyl-3-pentylcycloprop-2-en-1-one
2-Methyl-3-pentyl-cycloprop-2-en-1-one |
| Wiley ID |
881301 |
