| SpectraBase Spectrum ID |
H9HLVnERAf |
| Name |
3-Methyl-1-phenylbutane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-11(2,13)8-10(12)9-6-4-3-5-7-9/h3-7,10,12-13H,8H2,1-2H3 |
| InChIKey |
IZZXPXZRVVXKFU-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OC(CC(O)(C)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-0cf70fdf7c43b820591a |
| Source of Spectrum |
F-56-1091-26 |
| Synonyms |
3-Methyl-1-phenyl-1,3-butanediol
3-Methyl-1-phenyl-butane-1,3-diol |
| Wiley ID |
855869 |
