![15,16-Epoxy-labda-8(17),11,13-trien-16-ol-[E]](/api/spectrum/DsQiRHbMgxI/structure.png?h=300&w=458 "15,16-Epoxy-labda-8(17),11,13-trien-16-ol-[E]")
| SpectraBase Compound ID | 5Bv6hSdaBgq |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-14-6-9-17-19(2,3)11-5-12-20(17,4)16(14)8-7-15-10-13-22-18(15)21/h7-8,10,16-18,21H,1,5-6,9,11-13H2,2-4H3/b8-7+/t16-,17-,18?,20+/m0/s1 |
| InChIKey | HELSLPPFBNDURG-QJTIAWFDSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | DsQiRHbMgxI |
|---|---|
| Name | 15,16-Epoxy-labda-8(17),11,13-trien-16-ol-[E] |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.224580204 u |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-14-6-9-17-19(2,3)11-5-12-20(17,4)16(14)8-7-15-10-13-22-18(15)21/h7-8,10,16-18,21H,1,5-6,9,11-13H2,2-4H3/b8-7+/t16-,17-,18?,20+/m0/s1 |
| InChIKey | HELSLPPFBNDURG-QJTIAWFDSA-N |
| SMILES | C1OC(C(=C1)\C=C\[C@]1(C(CC[C@]2(C(CCC[C@]12C)(C)C)[H])=C)[H])O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.896338 |