Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(CO)=CC=C1
InChI
InChIKey=OSZHSESNQIMXMZ-UHFFFAOYSA-N
InChI=1S/C8H10O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-4,9-10H,5H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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224-488-1
Created by
admin on Tue Apr 01 19:25:28 GMT 2025 , Edited by admin on Tue Apr 01 19:25:28 GMT 2025
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DTXSID80195948
Created by
admin on Tue Apr 01 19:25:28 GMT 2025 , Edited by admin on Tue Apr 01 19:25:28 GMT 2025
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4383-05-5
Created by
admin on Tue Apr 01 19:25:28 GMT 2025 , Edited by admin on Tue Apr 01 19:25:28 GMT 2025
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CR6WC34BRQ
Created by
admin on Tue Apr 01 19:25:28 GMT 2025 , Edited by admin on Tue Apr 01 19:25:28 GMT 2025
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78088
Created by
admin on Tue Apr 01 19:25:28 GMT 2025 , Edited by admin on Tue Apr 01 19:25:28 GMT 2025
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PRIMARY |
SUBSTANCE RECORD