Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.1892 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@@H](O)[C@H]2O[C@H]2C1
InChI
InChIKey=UAFHUMBBORXHIV-GJMOJQLCSA-N
InChI=1S/C9H12O4/c1-2-12-9(11)5-3-6(10)8-7(4-5)13-8/h3,6-8,10H,2,4H2,1H3/t6-,7+,8-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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876014-27-6
Created by
admin on Wed Apr 02 19:09:09 GMT 2025 , Edited by admin on Wed Apr 02 19:09:09 GMT 2025
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PRIMARY | |||
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11694013
Created by
admin on Wed Apr 02 19:09:09 GMT 2025 , Edited by admin on Wed Apr 02 19:09:09 GMT 2025
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PRIMARY | |||
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A5D8R4LR3A
Created by
admin on Wed Apr 02 19:09:09 GMT 2025 , Edited by admin on Wed Apr 02 19:09:09 GMT 2025
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PRIMARY |
![Structure of Ethyl (1S,5R,6R)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate](/img/7d51fad8-ddc4-456f-86c4-b86972e2c662.svg "Structure of Ethyl (1S,5R,6R)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate")