| SpectraBase Spectrum ID |
3jeUYByw8Q5 |
| Name |
1-Acetoxy-2-[2-(4-acetoxybutyl)cyclopentylmethyl]-3-cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O4 |
| InChI |
InChI=1S/C20H32O4/c1-15(21)23-13-6-5-8-17-10-7-11-18(17)14-19-9-3-4-12-20(19)24-16(2)22/h3,9,17-20H,4-8,10-14H2,1-2H3 |
| InChIKey |
XRKFJSRURZCQIJ-UHFFFAOYSA-N |
| Molecular Weight |
336.472 g/mol |
| SMILES |
C1(CC2C(CCC2)CCCCOC(=O)C)C(OC(=O)C)CCC=C1 |
| SPLASH |
splash10-0006-9000000000-f8b2ccb4f54b0cec24cc |
| Source of Spectrum |
QE-2-1216-51 |
| Synonyms |
2-({2-[4-(acetyloxy)butyl]cyclopentyl}methyl)-3-cyclohexen-1-yl acetate |
| Wiley ID |
842893 |
![1-Acetoxy-2-[2-(4-acetoxybutyl)cyclopentylmethyl]-3-cyclohexene](/api/spectrum/3jeUYByw8Q5/structure.png?h=300&w=458 "1-Acetoxy-2-[2-(4-acetoxybutyl)cyclopentylmethyl]-3-cyclohexene")
