![2-Cyclohexen-1-one, 3,3'-[1,4-butanediylbis(oxy)]bis-](/api/spectrum/3hVSuDoJ4ul/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 3,3'-[1,4-butanediylbis(oxy)]bis-")
| SpectraBase Compound ID | Ku8TRVBSb9U |
|---|---|
| InChI | InChI=1S/C16H22O4/c17-13-5-3-7-15(11-13)19-9-1-2-10-20-16-8-4-6-14(18)12-16/h11-12H,1-10H2 |
| InChIKey | WRXPFYBENCRAQD-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3hVSuDoJ4ul |
|---|---|
| Name | 2-Cyclohexen-1-one, 3,3'-[1,4-butanediylbis(oxy)]bis- |
| CAS Registry Number | 58529-73-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c17-13-5-3-7-15(11-13)19-9-1-2-10-20-16-8-4-6-14(18)12-16/h11-12H,1-10H2 |
| InChIKey | WRXPFYBENCRAQD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |