| SpectraBase Compound ID | IhvCInNXmSk |
|---|---|
| InChI | InChI=1S/C17H32O2/c1-13(12-15(2,3)4)11-14-18-16(5,6)9-10-17(7,8)19-14/h9-10,13-14H,11-12H2,1-8H3 |
| InChIKey | LTGDPZYFWHFNAC-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C17H32O2 |
| Exact Mass | 268.24023 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JRDN22x0dL9 |
|---|---|
| Name | 1,3-Dioxepin, 4,7-dihydro-4,4,7,7-tetramethyl-2-(2,4,4-trimethylpentyl)- |
| CAS Registry Number | 109991-98-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H32O2 |
| InChI | InChI=1S/C17H32O2/c1-13(12-15(2,3)4)11-14-18-16(5,6)9-10-17(7,8)19-14/h9-10,13-14H,11-12H2,1-8H3 |
| InChIKey | LTGDPZYFWHFNAC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Cell |