| SpectraBase Spectrum ID |
9wAzfbVCBsM |
| Name |
3-Methyl-2-phenyl-butan-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-10(2,12)11(3,13)9-7-5-4-6-8-9/h4-8,12-13H,1-3H3 |
| InChIKey |
LGXJHOBVIIATOT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19973390111 |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OC(C(c1ccccc1)(C)O)(C)C |
| SPLASH |
splash10-05fu-7900000000-fed0c7f08135dfa9ae24 |
| Source of Spectrum |
JF-399-76-9b |
| Synonyms |
2-Methyl-3-phenylbutane-2,3-diol |
| Wiley ID |
1768268 |
