| SpectraBase Spectrum ID |
7o81cQJUM5Y |
| Name |
3-[(1'R)-1'-Hydroxy-2',2'-dimethylpropyl]-1,2-benzenediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-11(2,3)10(14)7-5-4-6-8(12)9(7)13/h4-6,10,12-14H,1-3H3/t10-/m0/s1 |
| InChIKey |
NNGDZZYQURDQFV-JTQLQIEISA-N |
| Literature Reference DOI |
10.1002/adsc.201500189 |
| Molecular Weight |
196.246 g/mol |
| SMILES |
Oc1c(O)c(ccc1)[C@](O)(C(C)(C)C)[H] |
| SPLASH |
splash10-000l-9800000000-e37fdaf19bf74419afcc |
| Source of Spectrum |
ASC-357-1892-8gR' |
| Synonyms |
(R)-3-(1-hydroxy-2,2-dimethylpropyl)benzene-1,2-diol |
| Wiley ID |
1785079 |
![3-[(1'R)-1'-Hydroxy-2',2'-dimethylpropyl]-1,2-benzenediol](/api/spectrum/7o81cQJUM5Y/structure.png?h=300&w=458 "3-[(1'R)-1'-Hydroxy-2',2'-dimethylpropyl]-1,2-benzenediol")
