| SpectraBase Spectrum ID |
44MIBAkLk5o |
| Name |
(1R,2S,5S,6S)-3-iodo-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7IO3 |
| InChI |
InChI=1S/C6H7IO3/c7-2-1-3(8)5-6(10-5)4(2)9/h1,3-6,8-9H/t3-,4+,5-,6+/m0/s1 |
| InChIKey |
TWLVPKJVUQIORN-BGPJRJDNSA-N |
| Literature Reference DOI |
10.1021/ol9016657 |
| Molecular Weight |
254.023 g/mol |
| SMILES |
O[C@@]1(C(=C[C@@]([C@]2([C@@]1(O2)[H])[H])(O)[H])I)[H] |
| SPLASH |
splash10-0udi-9330000000-6391a57b09bf25088282 |
| Source of Spectrum |
A1-11-4290/SMS6-18 |
| Synonyms |
(1S,2S,5S,6R)-4-iodanyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol |
| Wiley ID |
1757396 |
![(1R,2S,5S,6S)-3-iodo-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol](/api/spectrum/44MIBAkLk5o/structure.png?h=300&w=458 "(1R,2S,5S,6S)-3-iodo-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol")
