| SpectraBase Spectrum ID |
5G3PAyXKAYo |
| Name |
5-tert-Butyl-3-methylbenzene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-7-5-8(11(2,3)4)6-9(12)10(7)13/h5-6,12-13H,1-4H3 |
| InChIKey |
PMRGVXIRSTVLJS-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
Oc1cc(cc(c1O)C)C(C)(C)C |
| SPLASH |
splash10-014i-0900000000-1190c846f720c1daba58 |
| Source of Spectrum |
SO-0-234-12 |
| Synonyms |
5-tert-butyl-3-methyl-benzene-1,2-diol |
| Wiley ID |
873413 |
