Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)C1=CC=CC=C1
InChI
InChIKey=QKLCQKPAECHXCQ-UHFFFAOYSA-N
InChI=1S/C10H10O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| 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
Sat Dec 16 07:57:34 GMT 2023
by
admin
on
Sat Dec 16 07:57:34 GMT 2023
|
| Record UNII |
AMN28N4D74
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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15349
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6766
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DTXSID1061815
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216-504-0
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AMN28N4D74
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1603-79-8
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