SpectraBase Spectrum ID |
IlgnfYio1sH |
Name |
(R)-5',6'-Benzo-6-methoxy-2,2'-biphenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O3 |
InChI |
InChI=1S/C17H14O3/c1-20-15-8-4-7-13(18)17(15)16-12-6-3-2-5-11(12)9-10-14(16)19/h2-10,18-19H,1H3 |
InChIKey |
CTBYAQZTGFJEHT-UHFFFAOYSA-N |
Molecular Weight |
266.296 g/mol |
SMILES |
Oc1c(-c2c(ccc3c2cccc3)O)c(ccc1)OC |
SPLASH |
splash10-00kf-9080000000-874b9b73b95c60ec9ffe |
Source of Spectrum |
QE-8-3329-4 |
Synonyms |
1-(2-hydroxy-6-methoxyphenyl)-2-naphthalenol
1-(2-hydroxy-6-methoxyphenyl)naphthalen-2-ol
1-(2-hydroxy-6-methoxy-phenyl)naphthalen-2-ol
1-(2-methoxy-6-oxidanyl-phenyl)naphthalen-2-ol |
Wiley ID |
1557873 |