| SpectraBase Spectrum ID |
ChBtEDaIDzA |
| Name |
(1.alpha.,24.alpha.,5.beta.,6.alpha.)-1-chloro-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol |
| CAS Registry Number |
121073-28-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7ClO3 |
| InChI |
InChI=1S/C6H7ClO3/c7-6-2-1-3(8)4(9)5(6)10-6/h1-5,8-9H/t3-,4+,5+,6-/m0/s1 |
| InChIKey |
SBZVNODFXGDBPY-KCDKBNATSA-N |
| Molecular Weight |
162.572 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](C=C[C@@]1(O)[H])(O2)Cl)[H])[H] |
| SPLASH |
splash10-01zi-8900000000-30d32684a3a4c268e8a8 |
| Source of Spectrum |
J-54-2792-18 |
| Synonyms |
(1R,2R,3S,6R)-6-chloro-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol |
| Wiley ID |
1158112 |
![(1.alpha.,24.alpha.,5.beta.,6.alpha.)-1-chloro-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol](/api/spectrum/ChBtEDaIDzA/structure.png?h=300&w=458 "(1.alpha.,24.alpha.,5.beta.,6.alpha.)-1-chloro-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol")
