| SpectraBase Compound ID | Gm4aGwGCI2r |
|---|---|
| InChI | InChI=1S/C9H14O3/c1-6(4-10)9-7(5-11)2-3-8(9)12/h2-3,7-12H,1,4-5H2 |
| InChIKey | ZQFKQJOYXKWHFW-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C9H14O3 |
| Exact Mass | 170.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AdQoOZi2sze |
|---|---|
| Name | Mentzetriol |
| CAS Registry Number | 78808-69-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O3 |
| InChI | InChI=1S/C9H14O3/c1-6(4-10)9-7(5-11)2-3-8(9)12/h2-3,7-12H,1,4-5H2 |
| InChIKey | ZQFKQJOYXKWHFW-UHFFFAOYSA-N |
| Literature Reference | S. Jensen, C. Mikkelsen, Phytochem. 20, 71 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |