| SpectraBase Spectrum ID |
JpJH81UmejZ |
| Name |
syn-(1R*,3S*)-3-Cyclohexyl-1-phenylpropan-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1,3-4,7-8,13-17H,2,5-6,9-11H2/t14-,15+/m0/s1 |
| InChIKey |
OIQHOGHMLKXOTC-LSDHHAIUSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
O[C@@](C[C@](C1CCCCC1)(O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a7i-4910000000-1611f111f729fc52c916 |
| Source of Spectrum |
KC-0-717-25 |
| Synonyms |
(1R,3S)-1-cyclohexyl-3-phenyl-1,3-propanediol |
| Wiley ID |
830121 |
