(4R,5R,E)-4-Isopropyl-5-phenylpent-2-ene-1,5-diol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CCG670iGGil |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-11(2)13(9-6-10-15)14(16)12-7-4-3-5-8-12/h3-9,11,13-16H,10H2,1-2H3/b9-6+/t13-,14-/m0/s1 |
| InChIKey | OQQZJJWPMZFNQB-HXUSNMGPSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
| Enantiomer InChIKey | OQQZJJWPMZFNQB-VAIDBEGPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-25-SM13-(E)-9h (DOI: 10.1002/chem.201901163) |
(+)-(1R,2R)-2-ISOPROPYL-1-PHENYL-PENTA-3,4-DIEN-1-OL
(Z,5S,6S)-6-hydroxy-5-methyl-6-phenyl-3-hexenoic acid ethyl ester
(+)-(1R,2R)-2-ISOPROPYL-1-PHENYL-PENT-3-YN-1-OL
anti-1-Phenyl-2-ethenyldecan-1-ol
2-(9-Bromononanyl)-1-phenylbut-3-en-1-ol
Benzenemethanol, .alpha.-[1-methyl-3-(phenylthio)-2-propenyl]-, (Z)-
Benzenemethanol, .alpha.-[1-methyl-3-(phenylthio)-2-propenyl]-, (E)-
Methyl 4,5-dihydroxy-5-phenyl-2-pentenoate
(1-ethenylcyclopropyl)-phenyl-methanol
2-ethyl-1-(4-methoxyphenyl)-3-buten-1-ol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.