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
CC1=CC(OCC(O)=O)=CC(C)=C1
InChI
InChIKey=NIPZZANLNKBKIS-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-7-3-8(2)5-9(4-7)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
| 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
Tue Apr 01 19:17:39 GMT 2025
by
admin
on
Tue Apr 01 19:17:39 GMT 2025
|
| Record UNII |
LVN5RHE3B8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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79405
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DTXSID60202381
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5306
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5406-14-4
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226-462-5
Created by
admin on Tue Apr 01 19:17:39 GMT 2025 , Edited by admin on Tue Apr 01 19:17:39 GMT 2025
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LVN5RHE3B8
Created by
admin on Tue Apr 01 19:17:39 GMT 2025 , Edited by admin on Tue Apr 01 19:17:39 GMT 2025
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PRIMARY |