| SpectraBase Spectrum ID |
9WK6PZmsT8A |
| Name |
(5R,6S)-6-Benzyloxy-5,11-dimethyl-11-hydroxytricyclo[6.2.1.0(2,7)]undeca-4,10-dione |
| Alternate Name(s) |
(+)-(1S,2S,5R,6S,7R,8R,11R)-6-Benzyloxy-5,11-dimethyl-11-hydroxytricyclo[6.2.1.0(2,7)]undeca-4,10-dione
(+)-(1S,2S,5R,6S,7R,8R,9R,11S)-6-Benzyloxy-5,11-dimethyl-11-hydroxytricyclo[6.2.1.0(2,7)]undeca-4,10-dione
(+)-(5R,6S)-6-Benzyloxy-5,11-dimethyl-11-hydroxytricyclo[6.2.1.0(2,7)]undeca-4,10-dione
(5R,6S)-6-(benzyloxy)-11-hydroxy-5,11-dimethyltricyclo[6.2.1.0(2,7)]undecane-4,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O4 |
| InChI |
InChI=1S/C20H24O4/c1-11-15(21)8-13-17(14-9-16(22)18(13)20(14,2)23)19(11)24-10-12-6-4-3-5-7-12/h3-7,11,13-14,17-19,23H,8-10H2,1-2H3/t11-,13-,14-,17-,18-,19+,20+/m0/s1 |
| InChIKey |
OOEYVJWIAJYXAN-GWCABHKVSA-N |
| Molecular Weight |
328.408 g/mol |
| SMILES |
O[C@]1([C@]2([C@]3(CC(=O)[C@@]([C@]([C@@]3([C@@]1(CC2=O)[H])[H])(OCc1ccccc1)[H])(C)[H])[H])[H])C |
| SPLASH |
splash10-004i-1009000000-6b6bc71fe4bda8d09c55 |
| Source of Spectrum |
F-56-2012-13 |
| Wiley ID |
856243 |
![(5R,6S)-6-Benzyloxy-5,11-dimethyl-11-hydroxytricyclo[6.2.1.0(2,7)]undeca-4,10-dione](/api/spectrum/9WK6PZmsT8A/structure.png?h=300&w=458 "(5R,6S)-6-Benzyloxy-5,11-dimethyl-11-hydroxytricyclo[6.2.1.0(2,7)]undeca-4,10-dione")
