SpectraBase Compound ID | 4ndTK1uUeYF |
---|---|
InChI | InChI=1S/C19H28O/c1-16(13-15-20)10-7-5-6-8-12-18-17(2)11-9-14-19(18,3)4/h5-8,10,12-13,20H,9,11,14-15H2,1-4H3/b6-5+,10-7-,12-8+,16-13+ |
InChIKey | HUBLVMRMZMOZNU-JMOKGQMXSA-N |
Mol Weight | 272.43 g/mol |
Molecular Formula | C19H28O |
Exact Mass | 272.214016 g/mol |
SpectraBase Spectrum ID | 8Do1eDODQSI |
---|---|
Name | (11Z)-9-Demethylretinol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 272.214015521 u |
Formula | C19H28O |
InChI | InChI=1S/C19H28O/c1-16(13-15-20)10-7-5-6-8-12-18-17(2)11-9-14-19(18,3)4/h5-8,10,12-13,20H,9,11,14-15H2,1-4H3/b6-5+,10-7-,12-8+,16-13+ |
InChIKey | HUBLVMRMZMOZNU-JMOKGQMXSA-N |
Molecular Weight | 272.432 g/mol |
SMILES | C1(=C(CCCC1(C)C)C)\C=C\C=C\C=C/C(=C/CO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.950299 |