| SpectraBase Spectrum ID |
IiS4DbYlhZG |
| Name |
2-Cyclopenten-1-one, 2-pentyl-5-[(pentyloxy)methylene]- |
| CAS Registry Number |
124708-03-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O2 |
| InChI |
InChI=1S/C16H26O2/c1-3-5-7-9-14-10-11-15(16(14)17)13-18-12-8-6-4-2/h10,13H,3-9,11-12H2,1-2H3/b15-13+ |
| InChIKey |
GZSBCQYSZRBTGH-FYWRMAATSA-N |
| Molecular Weight |
250.382 g/mol |
| SMILES |
C1(\C(CC=C1CCCCC)=C\OCCCCC)=O |
| SPLASH |
splash10-00dl-8900000000-a0b831ebed78f9ed12de |
| Source of Spectrum |
H-72-821-28 |
| Synonyms |
(5E)-2-pentyl-5-[(pentyloxy)methylene]-2-cyclopenten-1-one
2-Pentyl-5-(pentyloxymethylidene)cyclopent-2-en-1-one |
| Wiley ID |
1253928 |
![2-Cyclopenten-1-one, 2-pentyl-5-[(pentyloxy)methylene]-](/api/spectrum/IiS4DbYlhZG/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 2-pentyl-5-[(pentyloxy)methylene]-")
