| SpectraBase Compound ID | Aw4ULy4fkiv |
|---|---|
| InChI | InChI=1S/C25H42O2/c1-19(14-18-27-23-10-6-7-17-26-23)13-16-25(5)20(2)11-12-21-22(25)9-8-15-24(21,3)4/h9,14,20-21,23H,6-8,10-13,15-18H2,1-5H3/b19-14+/t20-,21+,23?,25+/m1/s1 |
| InChIKey | ZYLDWOSDDMYRGO-AFPSKSHTSA-N |
| Mol Weight | 374.6 g/mol |
| Molecular Formula | C25H42O2 |
| Exact Mass | 374.318481 g/mol |
Vapor Phase (Gas) Infrared Spectrum
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6LP3TXLeTuG |
|---|---|
| Name | 15-Tetrahydropyranyloxy-ent-halima-1(10),13E-diene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 374.318480590 u |
| Formula | C25H42O2 |
| InChI | InChI=1S/C25H42O2/c1-19(14-18-27-23-10-6-7-17-26-23)13-16-25(5)20(2)11-12-21-22(25)9-8-15-24(21,3)4/h9,14,20-21,23H,6-8,10-13,15-18H2,1-5H3/b19-14+/t20-,21+,23?,25+/m1/s1 |
| InChIKey | ZYLDWOSDDMYRGO-AFPSKSHTSA-N |
| Molecular Weight | 374.609 g/mol |
| SMILES | C1=2[C@@](CC\C(=C\COC3OCCCC3)C)([C@](C)(CC[C@@]1(C(C)(C)CCC2)[H])[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.867085 |