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
CC(C)(OC1=CC=CC=C1)C(O)=O
InChI
InChIKey=ILPUOPPYSQEBNJ-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-10(2,9(11)12)13-8-6-4-3-5-7-8/h3-7H,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
Mon Mar 31 22:46:05 GMT 2025
by
admin
on
Mon Mar 31 22:46:05 GMT 2025
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| Record UNII |
6848ST447Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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100000126146
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DTXSID40241410
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213-402-8
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SUB33077
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943-45-3
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70343
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6848ST447Q
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34010
Created by
admin on Mon Mar 31 22:46:05 GMT 2025 , Edited by admin on Mon Mar 31 22:46:05 GMT 2025
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