SpectraBase Spectrum ID |
E3P56TWHQqU |
Name |
1-Butanol, 4-phenoxy- |
CAS Registry Number |
1927-71-5 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O2 |
InChI |
InChI=1S/C10H14O2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2 |
InChIKey |
OYQUCYCSSADEIC-UHFFFAOYSA-N |
Molecular Weight |
166.220 g/mol |
SMILES |
OCCCCOc1ccccc1 |
SPLASH |
splash10-0006-9300000000-825ee8fe6ab7cd0bc42a |
Source of Spectrum |
J-48-446-0 |
Synonyms |
4-Phenoxy-1-butanol
4-Phenoxybutan-1-ol |
Wiley ID |
1162501 |