Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(O[C@@H](C)C(O)=O)C=C1
InChI
InChIKey=MIEKOFWWHVOKQX-ZETCQYMHSA-N
InChI=1S/C10H12O4/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12)/t7-/m0/s1
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| 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 21:08:17 GMT 2025
by
admin
on
Mon Mar 31 21:08:17 GMT 2025
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| Record UNII |
7T1FBU2P6I
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| Record Status |
Validated (UNII)
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| Record Version |
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4276-74-8
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admin on Mon Mar 31 21:08:17 GMT 2025 , Edited by admin on Mon Mar 31 21:08:17 GMT 2025
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DTXSID101278566
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admin on Mon Mar 31 21:08:17 GMT 2025 , Edited by admin on Mon Mar 31 21:08:17 GMT 2025
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m6658
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admin on Mon Mar 31 21:08:17 GMT 2025 , Edited by admin on Mon Mar 31 21:08:17 GMT 2025
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PRIMARY | Merck Index | ||
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697337
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admin on Mon Mar 31 21:08:17 GMT 2025 , Edited by admin on Mon Mar 31 21:08:17 GMT 2025
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7T1FBU2P6I
Created by
admin on Mon Mar 31 21:08:17 GMT 2025 , Edited by admin on Mon Mar 31 21:08:17 GMT 2025
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