| SpectraBase Spectrum ID |
KtSBb4GbBf8 |
| Name |
2-Allyl-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O |
| InChI |
InChI=1S/C8H10O/c1-2-4-7-5-3-6-8(7)9/h2,5H,1,3-4,6H2 |
| InChIKey |
YSYPQNGLMKZUIQ-UHFFFAOYSA-N |
| Molecular Weight |
122.167 g/mol |
| SMILES |
C=1(C(=O)CCC1)CC=C |
| SPLASH |
splash10-00b9-9600000000-64ea81a882849032a65a |
| Source of Spectrum |
QE-3-444-13 |
| Synonyms |
2-Allylcyclopent-2-en-1-one
2-Prop-2-enyl-1-cyclopent-2-enone
2-Prop-2-enylcyclopent-2-en-1-one |
| Wiley ID |
842994 |
