SpectraBase Spectrum ID |
FhOfFuGGOHj |
Name |
8-(hydroxy(4-methoxyphenyl)methyl)bicyclo[2.2.2]octan-7-one |
Classification |
Anisoles |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
260.141244501 u |
Formula |
C16H20O3 |
InChI |
InChI=1S/C16H20O3/c1-19-13-8-6-12(7-9-13)16(18)14-10-2-4-11(5-3-10)15(14)17/h6-11,14,16,18H,2-5H2,1H3/t10-,11+,14-,16?/m0/s1 |
InChIKey |
HKCMODPATFESRY-LMHUECFGSA-N |
Molecular Weight |
260.333 g/mol |
Number of Peaks |
12 |
SMILES |
OC([C@]1([C@]2(CC[C@](CC2)(C1=O)[H])[H])[H])c1ccc(cc1)OC |
SPLASH |
splash10-0006-7590000000-fea6440dbe7f59fdfc34 |
Source of Spectrum |
FF-10-289-10 (DOI: 10.1002/ffj.2730100502) |
Synonyms |
(1s,4s)-3-(hydroxy(4-methoxyphenyl)methyl)bicyclo[2.2.2]octan-2-one |
Wiley ID |
1801312 |