| SpectraBase Compound ID | JRPn0FrZV0N |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-13(2)6-5-11-17(4,19)16-9-7-15(8-10-16)12-20-14(3)18/h6-7,16,19H,5,8-12H2,1-4H3/t16?,17-/m0/s1 |
| InChIKey | YHPKYSIZSMBJRO-DJNXLDHESA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsOAhp9KrlI |
|---|---|
| Name | (S)-A4-METHYL-A4-(4-METHYL-3-PENTENYL)-1-CYCLOHEXENE-1,4-DIMETHANOL |
| Compound Number | 518 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H28O3/c1-13(2)6-5-11-17(4,19)16-9-7-15(8-10-16)12-20-14(3)18/h6-7,16,19H,5,8-12H2,1-4H3/t16?,17-/m0/s1 |
| InChIKey | YHPKYSIZSMBJRO-DJNXLDHESA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Chloroform-d |