Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](O)CC1=CC=CC=C1
InChI
InChIKey=HBOGUIFRIAXYNB-JTQLQIEISA-N
InChI=1S/C11H14O3/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3/t10-/m0/s1
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:32:26 GMT 2025
by
admin
on
Mon Mar 31 20:32:26 GMT 2025
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| Record UNII |
V493Q7293M
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| Record Status |
Validated (UNII)
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| Record Version |
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9877619
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V493Q7293M
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DTXSID50175075
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20918-87-0
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admin on Mon Mar 31 20:32:26 GMT 2025 , Edited by admin on Mon Mar 31 20:32:26 GMT 2025
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