| SpectraBase Compound ID | 3WrMymnmcA |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-8-3-5-9(6-4-8)10(2,12)7-11/h3,9,11-12H,4-7H2,1-2H3 |
| InChIKey | ZJALAEQNHJQSTN-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ROOE3ecW27 |
|---|---|
| Name | (4R,8R)-P-Menth-1-ene-8,9-diol |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-8-3-5-9(6-4-8)10(2,12)7-11/h3,9,11-12H,4-7H2,1-2H3 |
| InChIKey | ZJALAEQNHJQSTN-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Austr. J. Chem. 39, 21 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |