| SpectraBase Spectrum ID |
GQhWrFabuLO |
| Name |
(1.beta.,4.beta.,5.alpha.,6.beta.)-2-chloro-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol |
| Alternate Name(s) |
(1S,2S,3R,6S)-5-chloro-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol |
| CAS Registry Number |
121073-26-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7ClO3 |
| InChI |
InChI=1S/C6H7ClO3/c7-2-1-3(8)4(9)6-5(2)10-6/h1,3-6,8-9H/t3-,4+,5-,6+/m1/s1 |
| InChIKey |
UCBIWARWYDRYHB-MOJAZDJTSA-N |
| Molecular Weight |
162.572 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](C(=C[C@]1(O)[H])Cl)(O2)[H])[H])[H] |
| SPLASH |
splash10-0uxr-4900000000-83acf9129999f0e9bcfe |
| Source of Spectrum |
J-54-2792-17 |
| Wiley ID |
1158111 |
![(1.beta.,4.beta.,5.alpha.,6.beta.)-2-chloro-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol](/api/spectrum/GQhWrFabuLO/structure.png?h=300&w=458 "(1.beta.,4.beta.,5.alpha.,6.beta.)-2-chloro-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol")
