Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H8O2 |
| Molecular Weight | 124.1372 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C[C@@H]2C=CC[C@@H]2O1
InChI
InChIKey=RYBPGUMSFWGGLP-WDSKDSINSA-N
InChI=1S/C7H8O2/c8-7-4-5-2-1-3-6(5)9-7/h1-2,5-6H,3-4H2/t5-,6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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643405
Created by
admin on Wed Apr 02 19:11:41 GMT 2025 , Edited by admin on Wed Apr 02 19:11:41 GMT 2025
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PRIMARY | |||
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43119-28-4
Created by
admin on Wed Apr 02 19:11:41 GMT 2025 , Edited by admin on Wed Apr 02 19:11:41 GMT 2025
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PRIMARY | |||
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L3YF7JN8YK
Created by
admin on Wed Apr 02 19:11:41 GMT 2025 , Edited by admin on Wed Apr 02 19:11:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
