Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCC(O)=O)=CC=C1
InChI
InChIKey=BJJQJLOZWBZEGA-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12)
Approval Year
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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ZW3YCK2GT3
Created by
admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
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66336
Created by
admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
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234-049-6
Created by
admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
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10516-71-9
Created by
admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
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DTXSID80146990
Created by
admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
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78456
Created by
admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
