SpectraBase Spectrum ID |
B3DSlsRvxLM |
Name |
3-(2-cyclopentylphenoxy)-1,2-propanediol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O3 |
InChI |
InChI=1S/C14H20O3/c15-9-12(16)10-17-14-8-4-3-7-13(14)11-5-1-2-6-11/h3-4,7-8,11-12,15-16H,1-2,5-6,9-10H2 |
InChIKey |
PGDWHNSQWORASA-UHFFFAOYSA-N |
Molecular Weight |
236.311 g/mol |
SMILES |
OC(CO)COc1c(C2CCCC2)cccc1 |
SPLASH |
splash10-01q9-0900000000-3bfc8e09ac270274c811 |
Source of Spectrum |
KC-0-3017-4 |
Synonyms |
3-(2-cyclopentylphenoxy)propane-1,2-diol |
Wiley ID |
829194 |