| SpectraBase Compound ID | DOBzV4nvMrW |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-13(2)6-5-7-14(3)9(8-16)15(4)12(18-15)10(17)11(13)14/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11?,12+,14-,15-/m1/s1 |
| InChIKey | CQPOKEOPVJGEOP-UBSNVAGSSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1rNhwRF8jry |
|---|---|
| Name | Uvidin C |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.188194694 u |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-13(2)6-5-7-14(3)9(8-16)15(4)12(18-15)10(17)11(13)14/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11?,12+,14-,15-/m1/s1 |
| InChIKey | CQPOKEOPVJGEOP-UBSNVAGSSA-N |
| Molecular Weight | 254.370 g/mol |
| SMILES | C1CC(C2[C@](C1)([C@@](CO)([C@@]1([C@]([C@]2(O)[H])(O1)[H])C)[H])C)(C)C |