SpectraBase Spectrum ID |
KiJpZddtz36 |
Name |
(2R*)-2-{(1R*,2R*)-2-[(S*)-Hydroxy(phenyl)methy]cyclopropyl}propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-9(8-14)11-7-12(11)13(15)10-5-3-2-4-6-10/h2-6,9,11-15H,7-8H2,1H3/t9-,11+,12+,13+/m0/s1 |
InChIKey |
TWSZGYMTMSRMMM-WKSBVSIWSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
OC[C@@]([C@@]1([C@]([C@@](c2ccccc2)(O)[H])(C1)[H])[H])(C)[H] |
SPLASH |
splash10-00di-3900000000-cc6d53b15fbd4c55dc27 |
Source of Spectrum |
SO-0-1072-21 |
Synonyms |
(2R*)-2-{(1R*,2R*)-2-[(S*)-Hydroxy(phenyl)methyl]cyclopropyl}propan-1-ol
(2R)-2-[(1R,2R)-2-[(S)-hydroxy(phenyl)methyl]cyclopropyl]-1-propanol
(2R)-2-[(1R,2R)-2-[(S)-oxidanyl(phenyl)methyl]cyclopropyl]propan-1-ol |
Wiley ID |
876795 |