| SpectraBase Spectrum ID |
Lfo9hqcW9xJ |
| Name |
2-Cyclopenten-1-one, 2-methyl-3-pentyl- |
| CAS Registry Number |
5739-17-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h3-8H2,1-2H3 |
| InChIKey |
NEZHCMOOOIHCJA-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(=C(CCC1=O)CCCCC)C |
| SPLASH |
splash10-0ik9-3900000000-c2e18236bce437b2397b |
| Source of Spectrum |
F-55-2110-19 |
| Synonyms |
2-Methyl-3-pentyl-1-cyclopent-2-enone
2-Methyl-3-pentyl-2-cyclopenten-1-one
2-Methyl-3-pentyl-cyclopent-2-en-1-one
3-Amyl-2-methyl-cyclopent-2-en-1-one |
| Wiley ID |
836797 |
