SpectraBase Spectrum ID |
o0951i96nO |
Name |
3-[1-(3-Methoxyphenyl)ethoxy]-2-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O3 |
InChI |
InChI=1S/C13H20O3/c1-9(14)10(2)16-11(3)12-6-5-7-13(8-12)15-4/h5-11,14H,1-4H3 |
InChIKey |
OIYNNLLPQCMXJY-UHFFFAOYSA-N |
Molecular Weight |
224.300 g/mol |
SMILES |
OC(C)C(C)OC(C)c1cccc(c1)OC |
SPLASH |
splash10-000i-2900000000-6ec5ec9d339843630eed |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
3-[1-(3-methoxyphenyl)ethoxy]butan-2-ol
Ether, (3-anisyl)ethyl 3-hydroxy-2-butyl |
Wiley ID |
1225220 |