| SpectraBase Compound ID | JMh9TT3wScK |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3 |
| InChIKey | KXSDPILWMGFJMM-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Epb87FfekeU |
|---|---|
| Name | |
| CAS Registry Number | 546-79-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3 |
| InChIKey | KXSDPILWMGFJMM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | F. Bohlmann, R. Zeisberg, Org. Magn. Resonance 7, 426 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |