| SpectraBase Compound ID | DyYgoBmtO3Y |
|---|---|
| InChI | InChI=1S/C16H32O2/c1-5-12-15(17)13-10-8-6-7-9-11-14-18-16(2,3)4/h5,12,15,17H,6-11,13-14H2,1-4H3/b12-5+ |
| InChIKey | SGLWVMHESMSEOU-LFYBBSHMSA-N |
| Mol Weight | 256.4 g/mol |
| Molecular Formula | C16H32O2 |
| Exact Mass | 256.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INowZTtsl9t |
|---|---|
| Name | 2-Dodecen-4-ol, 12-(1,1-dimethylethoxy)- |
| CAS Registry Number | 123072-10-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H32O2 |
| InChI | InChI=1S/C16H32O2/c1-5-12-15(17)13-10-8-6-7-9-11-14-18-16(2,3)4/h5,12,15,17H,6-11,13-14H2,1-4H3/b12-5+ |
| InChIKey | SGLWVMHESMSEOU-LFYBBSHMSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |