(10R)-labda-8,14-dien-13-ol.
Dataset description:
This dataset contains NMR spectra obtained for the sample -(10R)-labda-8,14-dien-13-ol name: 1 phc0: -90.4681665946 isFid: true nucleus: 1H solvent: cdcl3 dimension: 1 isComplex: true...
Source: (10R)-labda-8,14-dien-13-ol.
Chemical Info
| InChI | InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,17,21H,1,8-14H2,2-6H3/t17?,19?,20-/m0/s1 |
|---|---|
| SMILES | C=CC(C)(O)CCC1=C(C)CCC2C(C)(C)CCC[C@]12C |
| InChI Key | UHEFGGUIARHISN-UUKMXZOPSA-N |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | February 3, 2025 |
| Metadata last updated | February 3, 2025 |
| Created | February 3, 2025 |
| Format | HTML |
| License | Attribution 4.0 International |
| Id | 9f3db965-1ee6-43fa-bb85-9aa0dade44b1 |
| Package id | nmrxiv-d3232 |
| Resource type | HTML |
| State | active |