Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(=CC=C1)C(C)=O
InChI
InChIKey=VZEOJJIAYZCDPI-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-6(10)7-4-3-5-8(12-2)9(7)11/h3-5,11H,1-2H3
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| 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 23:06:22 GMT 2025
by
admin
on
Tue Apr 01 23:06:22 GMT 2025
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| Record UNII |
NHU0JK94DR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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95993
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DTXSID50220574
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703-98-0
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NHU0JK94DR
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46634
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admin on Tue Apr 01 23:06:22 GMT 2025 , Edited by admin on Tue Apr 01 23:06:22 GMT 2025
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