| SpectraBase Spectrum ID |
GRmZYKlKCgA |
| Name |
2-Cyclopenten-1-one, 3-(3-hydroxy-1-octenyl)-, [S-(E)]- |
| CAS Registry Number |
128456-54-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-2-3-4-5-12(14)8-6-11-7-9-13(15)10-11/h6,8,10,12,14H,2-5,7,9H2,1H3/b8-6+/t12-/m0/s1 |
| InChIKey |
JTXZHYMBQVQSTF-WMADIVHISA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
O[C@](\C=C\C1=CC(=O)CC1)(CCCCC)[H] |
| SPLASH |
splash10-0a4i-9100000000-740250fc78c7ee252127 |
| Source of Spectrum |
I-68-290-19 |
| Synonyms |
3-(e-1'-octen-3'-olyl)cyclopent-2-ene-1-one
3-[(1E,3S)-3-hydroxy-1-octenyl]-2-cyclopenten-1-one |
| Wiley ID |
1207282 |
![2-Cyclopenten-1-one, 3-(3-hydroxy-1-octenyl)-, [S-(E)]-](/api/spectrum/GRmZYKlKCgA/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 3-(3-hydroxy-1-octenyl)-, [S-(E)]-")
