SpectraBase Spectrum ID |
7pivgLj0say |
Name |
(1S,2R)-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-MNOVXSKESA-N |
Literature Reference DOI |
10.1002/anie.201204469 |
Molecular Weight |
178.231 g/mol |
SMILES |
O[C@]1([C@@](CCC1)(O)[H])c1ccccc1 |
SPLASH |
splash10-0560-1900000000-528b6e3f3dac1bd6239f |
Source of Spectrum |
ACI-51-SM25-(S,R)_7 |
Wiley ID |
1780615 |