| SpectraBase Spectrum ID |
9UOJ4Ds51ve |
| Name |
(1R*,2S*,7R*,8R*)-3,3-Dimethoxytricyclo[6.2.2.0(2,7)]dodeca-5.9-dien-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-16-14(17-2)12(15)8-7-11-9-3-5-10(6-4-9)13(11)14/h3,5,7-11,13H,4,6H2,1-2H3/t9-,10-,11+,13-/m0/s1 |
| InChIKey |
SWKRYLSWLZPQRU-KQXIARHKSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
C1([C@@]2([C@]([C@@]3([H])C=C[C@]2(CC3)[H])([H])C=CC1=O)[H])(OC)OC |
| SPLASH |
splash10-0f89-1950000000-c6296df132101e939a2d |
| Source of Spectrum |
F5-4-2275-25 |
| Synonyms |
(1R*,2S*,7R*,8R*)-3,3-Dimethoxytricyclo[6.2.2.0(2,7)]dodeca-5.9-dien-4-one -
(1R,4R,4aS,8aR)-5,5-dimethoxy-1,4a,5,8a-tetrahydro-1,4-ethanonaphthalen-6(4H)-one |
| Wiley ID |
1732827 |
![(1R*,2S*,7R*,8R*)-3,3-Dimethoxytricyclo[6.2.2.0(2,7)]dodeca-5.9-dien-4-one](/api/spectrum/9UOJ4Ds51ve/structure.png?h=300&w=458 "(1R*,2S*,7R*,8R*)-3,3-Dimethoxytricyclo[6.2.2.0(2,7)]dodeca-5.9-dien-4-one")
