| SpectraBase Spectrum ID |
9pOeggbm3Sm |
| Name |
(1R*, 3S*, 5R*, 7S*)-6,6-dimethoxy-4,8-dioxatricyclo[5.1.0.03,5]octan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O5 |
| InChI |
InChI=1S/C8H10O5/c1-10-8(11-2)6-4(12-6)3(9)5-7(8)13-5/h4-7H,1-2H3/t4-,5+,6-,7+ |
| InChIKey |
LFUJVYPQPTUEFZ-UMRXKNAASA-N |
| Literature Reference DOI |
10.1021/ol1023757 |
| Molecular Weight |
186.163 g/mol |
| SMILES |
C1([C@@]2([C@](C([C@@]3([C@@]1([H])O3)[H])=O)(O2)[H])[H])(OC)OC |
| SPLASH |
splash10-0aor-7900000000-9502743c18889e228a3e |
| Source of Spectrum |
A1-12-5490/SMS5-1h |
| Synonyms |
(1R,3S,5R,7S)-6,6-dimethoxy-4,8-dioxatricyclo[5.1.0.0(3,5)]octan-2-one |
| Wiley ID |
1752685 |
![(1R*, 3S*, 5R*, 7S*)-6,6-dimethoxy-4,8-dioxatricyclo[5.1.0.03,5]octan-2-one](/api/spectrum/9pOeggbm3Sm/structure.png?h=300&w=458 "(1R*, 3S*, 5R*, 7S*)-6,6-dimethoxy-4,8-dioxatricyclo[5.1.0.03,5]octan-2-one")
