| SpectraBase Compound ID | ILnRcCHM4uN |
|---|---|
| InChI | InChI=1S/C16H26O/c1-13(2)9-7-10-14(3)11-8-12-15(17)16(4,5)6/h8-9,11-12H,7,10H2,1-6H3/b12-8+,14-11+ |
| InChIKey | NRUMSTXSDAKCMM-ZZAMHKPASA-N |
| Mol Weight | 234.38 g/mol |
| Molecular Formula | C16H26O |
| Exact Mass | 234.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C75rkVdQdKi |
|---|---|
| Name | 2,2,7,11-Tetramethyl-E,E,E-4,6,10-dodecatrien-3-one |
| CAS Registry Number | 108978-08-1# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26O |
| InChI | InChI=1S/C16H26O/c1-13(2)9-7-10-14(3)11-8-12-15(17)16(4,5)6/h8-9,11-12H,7,10H2,1-6H3/b12-8+,14-11+ |
| InChIKey | NRUMSTXSDAKCMM-ZZAMHKPASA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |