| SpectraBase Spectrum ID |
5DEL3dwr2m |
| Name |
(1R,2R)-4-Phenyl-3,5-cyclohexadiene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,11-14H/t11-,12-/m1/s1 |
| InChIKey |
RHCAXLXIQGADGZ-VXGBXAGGSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
O[C@@]1(C=C(C=C[C@]1(O)[H])c1ccccc1)[H] |
| SPLASH |
splash10-05bf-9300000000-3005f87fb05530fa1ad5 |
| Source of Spectrum |
F5-4-2217-8i |
| Synonyms |
(1R,2R,)-4-Phenyl-3,5-cyclohexadiene-1,2-diol
(3R,4R)-3,4-dihydro-[1,1'-biphenyl]-3,4-diol |
| Wiley ID |
1732836 |
