| SpectraBase Spectrum ID |
E16SORxUAKR |
| Name |
4-Butylidene-3-methoxycyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-3-4-5-8-6-9(11)7-10(8)12-2/h5,7H,3-4,6H2,1-2H3/b8-5- |
| InChIKey |
ZLYIZAWBGKXZJG-YVMONPNESA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C1(=CC(=O)C\C1=C/CCC)OC |
| SPLASH |
splash10-00di-3900000000-062e1741e9472b36defa |
| Source of Spectrum |
F-54-1598-6 |
| Synonyms |
(4Z)-4-butylidene-3-methoxy-2-cyclopenten-1-one |
| Wiley ID |
805676 |
