| SpectraBase Spectrum ID |
BQgH8gPuTQT |
| Name |
2-tert-Butyl-4-methoxy-5-propyl-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-6-7-9-11(15-5)8-10(12(9)14)13(2,3)4/h8-9,11H,6-7H2,1-5H3 |
| InChIKey |
KTHBOTCDTZGEQH-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C=1(C(C(CCC)C(C1)OC)=O)C(C)(C)C |
| SPLASH |
splash10-0fb9-1900000000-02eaeeb5eee0797bdeaa |
| Source of Spectrum |
C-115-1371-5 |
| Synonyms |
2-tert-Butyl-4-methoxy-5-propyl-cyclopent-2-en-1-one |
| Wiley ID |
1209675 |
