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
CCOC(=O)C1=CC=C(C)C=C1O
InChI
InChIKey=QABFSRANYBCWPK-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-13-10(12)8-5-4-7(2)6-9(8)11/h4-6,11H,3H2,1-2H3
| 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 22:02:31 GMT 2025
by
admin
on
Mon Mar 31 22:02:31 GMT 2025
|
| Record UNII |
T28WB9L56F
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID1074963
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13013009
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admin on Mon Mar 31 22:02:31 GMT 2025 , Edited by admin on Mon Mar 31 22:02:31 GMT 2025
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60770-00-5
Created by
admin on Mon Mar 31 22:02:31 GMT 2025 , Edited by admin on Mon Mar 31 22:02:31 GMT 2025
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T28WB9L56F
Created by
admin on Mon Mar 31 22:02:31 GMT 2025 , Edited by admin on Mon Mar 31 22:02:31 GMT 2025
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PRIMARY |