SpectraBase Spectrum ID |
H10hZBjMjZD |
Name |
8-(furan-2-yl(hydroxy)methyl)bicyclo[2.2.2]octan-7-one |
Classification |
Heteroaromatic compounds |
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 |
220.109944372 u |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c14-12-9-5-3-8(4-6-9)11(12)13(15)10-2-1-7-16-10/h1-2,7-9,11,13,15H,3-6H2/t8-,9+,11-,13?/m0/s1 |
InChIKey |
YGUJZGDNAPEOIA-QHADMIKCSA-N |
Molecular Weight |
220.268 g/mol |
Number of Peaks |
16 |
SMILES |
OC([C@]1([C@]2(CC[C@](CC2)(C1=O)[H])[H])[H])c1ccco1 |
SPLASH |
splash10-006t-9520000000-9a5afb4eab7746df2cc4 |
Source of Spectrum |
FF-10-289-8 (DOI: 10.1002/ffj.2730100502) |
Synonyms |
(1s,4s)-3-(furan-2-yl(hydroxy)methyl)bicyclo[2.2.2]octan-2-one |
Wiley ID |
1801331 |