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
CCCOC(=O)C1=C(O)C=CC=C1
InChI
InChIKey=LZFIOSVZIQOVFW-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h3-6,11H,2,7H2,1H3
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:46:18 GMT 2025
by
admin
on
Mon Mar 31 21:46:18 GMT 2025
|
| Record UNII |
8CP40IDZ6D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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607-90-9
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SUB15029MIG
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210-145-3
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8221
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8CP40IDZ6D
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admin on Mon Mar 31 21:46:18 GMT 2025 , Edited by admin on Mon Mar 31 21:46:18 GMT 2025
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69092
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admin on Mon Mar 31 21:46:18 GMT 2025 , Edited by admin on Mon Mar 31 21:46:18 GMT 2025
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100000078899
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DTXSID3046790
Created by
admin on Mon Mar 31 21:46:18 GMT 2025 , Edited by admin on Mon Mar 31 21:46:18 GMT 2025
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PRIMARY |