| SpectraBase Spectrum ID |
LbJaYkcPIlp |
| Name |
2-(1'-Chloroethylidene)-4-isopropenylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO |
| InChI |
InChI=1S/C10H13ClO/c1-6(2)8-4-9(7(3)11)10(12)5-8/h8H,1,4-5H2,2-3H3/b9-7+ |
| InChIKey |
LSLGIVBWDHDBSK-VQHVLOKHSA-N |
| Molecular Weight |
184.666 g/mol |
| SMILES |
C1(\C(CC(C1)C(=C)C)=C/(Cl)C)=O |
| SPLASH |
splash10-052f-6900000000-7e8469bc6cca817af1e7 |
| Source of Spectrum |
SK-31-238-4 |
| Synonyms |
(2E)-2-(1-chloroethylidene)-4-isopropenylcyclopentanone
(2E)-2-(1-chloroethylidene)-4-(1-methylethenyl)-1-cyclopentanone
(2E)-2-(1-chloroethylidene)-4-prop-1-en-2-ylcyclopentan-1-one
(2E)-2-(1-chloranylethylidene)-4-prop-1-en-2-yl-cyclopentan-1-one |
| Wiley ID |
881711 |
