Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.1259 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C=C[C@@H]2O[C@@H]2[C@@H]1O
InChI
InChIKey=JKZWMSHRWLYMOD-AZGQCCRYSA-N
InChI=1S/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4-,5+,6-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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121153-48-8
Created by
admin on Wed Apr 02 10:31:11 GMT 2025 , Edited by admin on Wed Apr 02 10:31:11 GMT 2025
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PRIMARY | |||
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JYY58D7QEG
Created by
admin on Wed Apr 02 10:31:11 GMT 2025 , Edited by admin on Wed Apr 02 10:31:11 GMT 2025
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PRIMARY | |||
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147504
Created by
admin on Wed Apr 02 10:31:11 GMT 2025 , Edited by admin on Wed Apr 02 10:31:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1R,2R,3S,6S)-](/img/9628acb1-fef5-42d0-bfd9-def153af4fee.svg "Structure of 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1R,2R,3S,6S)-")