| SpectraBase Spectrum ID |
8CXqeQQBGlI |
| Name |
(1R*,5R*,6S*)-5-benzyl-3,11-dioxatricyclo[4.3.2.0(1,6)]undecan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c17-14-13(9-12-5-2-1-3-6-12)16-8-4-7-15(16,10-18-14)11-19-16/h1-3,5-6,13H,4,7-11H2/t13-,15-,16-/m0/s1 |
| InChIKey |
OKDYAZNCRGPJNE-BPUTZDHNSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
[C@@]123[C@](C(=O)OC[C@@]3(CCC1)CO2)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9140000000-316a2e402566bdb698de |
| Source of Spectrum |
KC-1991-1553-20 |
| Synonyms |
(1R,5R,6S)-5-benzyl-3,11-dioxatricyclo[4.3.2.0(1,6)]undecan-4-one |
| Wiley ID |
1262072 |
![(1R*,5R*,6S*)-5-benzyl-3,11-dioxatricyclo[4.3.2.0(1,6)]undecan-4-one](/api/spectrum/8CXqeQQBGlI/structure.png?h=300&w=458 "(1R*,5R*,6S*)-5-benzyl-3,11-dioxatricyclo[4.3.2.0(1,6)]undecan-4-one")
