| SpectraBase Spectrum ID |
JzZV3QYpeN0 |
| Name |
2-Methyl-3-[4-(tetrahydro-2-pyranyloxy)butyl]-2-cyclohexeb-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O3 |
| InChI |
InChI=1S/C16H26O3/c1-13-14(8-6-9-15(13)17)7-2-4-11-18-16-10-3-5-12-19-16/h16H,2-12H2,1H3 |
| InChIKey |
NJDPGAQHGDRIIL-UHFFFAOYSA-N |
| Molecular Weight |
266.381 g/mol |
| SMILES |
C1(=C(CCCC1=O)CCCCOC1OCCCC1)C |
| SPLASH |
splash10-000i-9500000000-110454c15d9f54b9e8b1 |
| Source of Spectrum |
F2-43-1625-8 |
| Synonyms |
2-Methyl-3-[4-(2-oxanyloxy)butyl]-1-cyclohex-2-enone
2-Methyl-3-[4-(oxan-2-yloxy)butyl]cyclohex-2-en-1-one |
| Wiley ID |
1553152 |
![2-Methyl-3-[4-(tetrahydro-2-pyranyloxy)butyl]-2-cyclohexeb-1-one](/api/spectrum/JzZV3QYpeN0/structure.png?h=300&w=458 "2-Methyl-3-[4-(tetrahydro-2-pyranyloxy)butyl]-2-cyclohexeb-1-one")
