SpectraBase Spectrum ID |
ALz2xqJ11zB |
Name |
(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22O3 |
InChI |
InChI=1S/C20H22O3/c1-12-13(2)20-18(17(10-21)15(4)23-20)14(3)19(12)22-11-16-8-6-5-7-9-16/h5-9,21H,10-11H2,1-4H3 |
InChIKey |
BZBWSXLSFABCOI-UHFFFAOYSA-N |
Molecular Weight |
310.393 g/mol |
SMILES |
OCc1c(oc2c1c(c(c(c2C)C)OCc1ccccc1)C)C |
SPLASH |
splash10-0006-9001000000-cf0b27cb166f1327e0bf |
Source of Spectrum |
F2-42-1933-1 |
Synonyms |
(2,4,6,7-tetramethyl-5-phenylmethoxy-3-benzofuranyl)methanol
(5-benzoxy-2,4,6,7-tetramethyl-benzofuran-3-yl)methanol
(5-benzyloxy-2,4,6,7-tetramethyl-benzofuran-3-yl)methanol |
Wiley ID |
1600129 |