| SpectraBase Compound ID | LaBvn9Cv7x5 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-6-14(4,16)10-11-15(5)12(2)8-7-9-13(15)3/h6,8,13,16H,1,7,9-11H2,2-5H3 |
| InChIKey | QDCZYOGIXLTGNL-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92cpdr93fNo |
|---|---|
| Name | Striatol |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-6-14(4,16)10-11-15(5)12(2)8-7-9-13(15)3/h6,8,13,16H,1,7,9-11H2,2-5H3 |
| InChIKey | QDCZYOGIXLTGNL-UHFFFAOYSA-N |
| Literature Reference | R.J. Capon, D.J. Faulkner, J. Am. Chem. Soc. 106, 1819 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |