![(1S,2S,4R,8R)-2-ALPHA,9-DIHYDROXY-1,8-CINEOLE;(1S,3R,4R,6S)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL](/api/spectrum/FE77O23QqgM/structure.png?h=300&w=458 "(1S,2S,4R,8R)-2-ALPHA,9-DIHYDROXY-1,8-CINEOLE;(1S,3R,4R,6S)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL")
| SpectraBase Compound ID | J5UMagaKtsm |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-9-4-3-7(5-8(9)12)10(2,6-11)13-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10+/m1/s1 |
| InChIKey | YBBFHZOLGNSKEP-KATARQTJSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FE77O23QqgM |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O3 |
| InChI | InChI=1S/C10H18O3/c1-9-4-3-7(5-8(9)12)10(2,6-11)13-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10+/m1/s1 |
| InChIKey | YBBFHZOLGNSKEP-KATARQTJSA-N |
| Instrument Name | JEOL GX-400 |
| Solvent | CDCL3 |