| SpectraBase Compound ID | GvtAOjDhbeN |
|---|---|
| InChI | InChI=1S/C17H24O4/c1-12(2)16-4-6-17(19,11-21-13(3)18)9-15(16)8-14-5-7-20-10-14/h5,7,9-10,12,16,19H,4,6,8,11H2,1-3H3/t16-,17+/m1/s1 |
| InChIKey | QXZJAZHTTRQRET-SJORKVTESA-N |
| Mol Weight | 292.37 g/mol |
| Molecular Formula | C17H24O4 |
| Exact Mass | 292.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KpB7mhCTQ40 |
|---|---|
| Name | (-)-(1S*,4R*)-3-(3'-FURYL)-METHYL-1-HYDROXY-2-P-MENTHEN-1,7-DIOL |
| Compound Number | 28 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H24O4/c1-12(2)16-4-6-17(19,11-21-13(3)18)9-15(16)8-14-5-7-20-10-14/h5,7,9-10,12,16,19H,4,6,8,11H2,1-3H3/t16-,17+/m1/s1 |
| InChIKey | QXZJAZHTTRQRET-SJORKVTESA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Benzene-d6 |