| SpectraBase Spectrum ID |
1FjZY3qimWy |
| Name |
2-Cyclopenten-1-one, 4-butyl-3-methoxy- |
| CAS Registry Number |
53690-92-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-3-4-5-8-6-9(11)7-10(8)12-2/h7-8H,3-6H2,1-2H3 |
| InChIKey |
YGPGZMVBIIDPBB-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C(CC1C(OC)=CC(C1)=O)CC |
| SPLASH |
splash10-03di-9500000000-cfb1a73579e90400641e |
| Source of Spectrum |
AN-83-101-8 |
| Synonyms |
4-Butyl-3-methoxy-2-cyclopenten-1-one
4-Butyl-3-methoxy-1-cyclopent-2-enone
4-Butyl-3-methoxy-cyclopent-2-en-1-one |
| Wiley ID |
1164559 |
