| SpectraBase Spectrum ID |
JsxfgKpCgBs |
| Name |
2-Cyclopenten-1-one, 5-butyl-3-methoxy- |
| Alternate Name(s) |
5-Butyl-3-methoxy-2-cyclopenten-1-one
5-Butyl-3-methoxy-1-cyclopent-2-enone
5-Butyl-3-methoxy-cyclopent-2-en-1-one |
| CAS Registry Number |
53690-89-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-3-4-5-8-6-9(12-2)7-10(8)11/h7-8H,3-6H2,1-2H3 |
| InChIKey |
CONTYKWBFDNXFF-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C(CC1C(=O)C=C(C1)OC)CC |
| SPLASH |
splash10-03di-9700000000-b5d186986a2f5a935cfe |
| Source of Spectrum |
AN-83-101-7 |
| Wiley ID |
1164560 |
