| SpectraBase Spectrum ID |
4U4gBdkhwe |
| Name |
(R,R)-1-phenylcyclopentane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c12-10-7-4-8-11(10,13)9-5-2-1-3-6-9/h1-3,5-6,10,12-13H,4,7-8H2/t10-,11-/m1/s1 |
| InChIKey |
CWTWKJLRHPCTRR-GHMZBOCLSA-N |
| Literature Reference DOI |
10.1002/anie.201204469 |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@@]1([C@@](CCC1)(O)[H])c1ccccc1 |
| SPLASH |
splash10-057i-1900000000-aff8d3f86412096e4b23 |
| Source of Spectrum |
ACI-51-SM19-(R,R)_S7 |
| Synonyms |
(1R,2R)-1-phenylcyclopentane-1,2-diol |
| Wiley ID |
1780613 |
