| SpectraBase Compound ID | 343Bs511If1 |
|---|---|
| InChI | InChI=1S/C23H40O2Si/c1-10-22(5,25-26(7,8)9)15-12-18-17(2)16-19(24)20-21(3,4)13-11-14-23(18,20)6/h10,16,18,20H,1,11-15H2,2-9H3/t18-,20-,22-,23+/m0/s1 |
| InChIKey | OMESEZMNPPXWDE-UZVYXBEXSA-N |
| Mol Weight | 376.7 g/mol |
| Molecular Formula | C23H40O2Si |
| Exact Mass | 376.279757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EG57n5uQ08d |
|---|---|
| Name | 13-Hydroxy-7,14-labdadiene-6-one, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 376.279757061 u |
| Formula | C23H40O2Si |
| InChI | InChI=1S/C23H40O2Si/c1-10-22(5,25-26(7,8)9)15-12-18-17(2)16-19(24)20-21(3,4)13-11-14-23(18,20)6/h10,16,18,20H,1,11-15H2,2-9H3/t18-,20-,22-,23+/m0/s1 |
| InChIKey | OMESEZMNPPXWDE-UZVYXBEXSA-N |
| Molecular Weight | 376.656 g/mol |
| SMILES | [C@]12([C@@](C(C=C([C@@]2(CC[C@](C=C)(O[Si](C)(C)C)C)[H])C)=O)(C(CCC1)(C)C)[H])C |