| SpectraBase Compound ID | 7edph0g89wm |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3 |
| InChIKey | ZYTMANIQRDEHIO-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 | 9v8QqErv2bq |
|---|---|
| Name | P-Menth-8-en-3-ol |
| CAS Registry Number | 89-79-2 |
| Comments | CH2 AND CH3 CARBONS REASSIGNED (L.E.) 1A,2B,4B |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3 |
| InChIKey | ZYTMANIQRDEHIO-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |