Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1O)C(=O)CCO
InChI
InChIKey=NXCPMSUBVRGTSE-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-14-10-6-7(2-3-9(10)13)8(12)4-5-11/h2-3,6,11,13H,4-5H2,1H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M22UI268J1
Created by
admin on Mon Mar 31 22:57:39 GMT 2025 , Edited by admin on Mon Mar 31 22:57:39 GMT 2025
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PRIMARY | |||
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DTXSID10176366
Created by
admin on Mon Mar 31 22:57:39 GMT 2025 , Edited by admin on Mon Mar 31 22:57:39 GMT 2025
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PRIMARY | |||
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75142
Created by
admin on Mon Mar 31 22:57:39 GMT 2025 , Edited by admin on Mon Mar 31 22:57:39 GMT 2025
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PRIMARY | |||
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2196-18-1
Created by
admin on Mon Mar 31 22:57:39 GMT 2025 , Edited by admin on Mon Mar 31 22:57:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD