| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.1259 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1S,2R,3S,6R)-](/img/07feaef9-c85f-41a9-ba0f-5502a0cd7c8c.svg?size=400&version=10&stereo=false "Structure of 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1S,2R,3S,6R)-")
SMILES
O[C@H]1C=C[C@H]2O[C@H]2[C@@H]1O
InChI
InChIKey=JKZWMSHRWLYMOD-SLPGGIOYSA-N
InChI=1S/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4+,5+,6+/m0/s1
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.1259 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |