| SpectraBase Compound ID | jXObd27ZvY |
|---|---|
| InChI | InChI=1S/C12H18O6/c1-8(14)6-7(13)9(2)15-11(4)12(5,16-9)18-10(8,3)17-11/h14H,6H2,1-5H3/t8-,9-,10+,11?,12?/m0/s1 |
| InChIKey | GDNPQTPADPGJCU-VVZSVHDDSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C12H18O6 |
| Exact Mass | 258.110338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 67ke4uJO9rE |
|---|---|
| Name | 11-HYDROXY-1,3,5,7,11-PENTAMETHYL-2,4,6,8-TETRAOXATRICYCLO-[3.3.0.0(3,7)]-UNDECAN-9-ONE |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H18O6/c1-8(14)6-7(13)9(2)15-11(4)12(5,16-9)18-10(8,3)17-11/h14H,6H2,1-5H3/t8-,9-,10+,11?,12?/m0/s1 |
| InChIKey | GDNPQTPADPGJCU-VVZSVHDDSA-N |
| Literature Reference | J.NIEL UNILEVER VLAARDINGEN |
| Solvent | Benzene-d6 |