Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(C)=O)C=C1
InChI
InChIKey=YAPCNXGBNRDBIW-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-6H,1-2H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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70987
Created by
admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025
|
PRIMARY | |||
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DTXSID50152649
Created by
admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025
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PRIMARY | |||
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5R7WLL62AN
Created by
admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025
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PRIMARY | |||
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1200-06-2
Created by
admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025
|
PRIMARY | |||
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43148
Created by
admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
