| SpectraBase Compound ID | J5azJZsJbRD |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6-8,10-11H,4-5H2,1-3H3/t6-,7-,8+/m1/s1 |
| InChIKey | KHLQLWSWTQPNSB-PRJMDXOYSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C9H18O2 |
| Exact Mass | 158.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6bkhNr6wXmc |
|---|---|
| Name | 2,2,6E-Trimethyl-1E,4a-cyclohexanediol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H18O2 |
| InChI | InChI=1S/C9H18O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6-8,10-11H,4-5H2,1-3H3/t6-,7-,8+/m1/s1 |
| InChIKey | KHLQLWSWTQPNSB-PRJMDXOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |