| SpectraBase Spectrum ID |
3KSMR5A2gLN |
| Name |
2-Methyl-4-phenyl-3-pentanol diastereoisomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-9(2)12(13)10(3)11-7-5-4-6-8-11/h4-10,12-13H,1-3H3 |
| InChIKey |
RQXRFZWBPIAXFL-UHFFFAOYSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
OC(C(C)C)C(C)c1ccccc1 |
| SPLASH |
splash10-0a4l-9800000000-8006231443a54ba224e8 |
| Source of Spectrum |
F-51-11462-2 |
| Synonyms |
2-Methyl-4-phenyl-3-pentanol
2-Methyl-4-phenylpentan-3-ol |
| Wiley ID |
793748 |
