SpectraBase Spectrum ID |
E1O9d4eQsgY |
Name |
(1R,1'S)-p-Phenylenebis(1-propanol) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O2 |
InChI |
InChI=1S/C12H18O2/c1-3-11(13)9-5-7-10(8-6-9)12(14)4-2/h5-8,11-14H,3-4H2,1-2H3/t11-,12+ |
InChIKey |
ZLSGKEYZOMEBHR-TXEJJXNPSA-N |
Molecular Weight |
194.274 g/mol |
SMILES |
O[C@](c1ccc([C@](O)(CC)[H])cc1)(CC)[H] |
SPLASH |
splash10-0690-9300000000-164649255f9339b8276e |
Source of Spectrum |
F-50-4381-31 |
Synonyms |
(1S)-1-{4-[(1R)-1-hydroxypropyl]phenyl}-1-propanol
(S)-1-[4-((R)-1-Hydroxy-propyl)-phenyl]-propan-1-ol |
Wiley ID |
1191267 |