Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.2167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C=CC2=O
InChI
InChIKey=LMZUGHSRDZORTH-UHFFFAOYSA-N
InChI=1S/C13H10O3/c1-16-11-5-2-9(3-6-11)12-8-10(14)4-7-13(12)15/h2-8H,1H3
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.2167 |
| 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 19:07:59 GMT 2025
by
admin
on
Tue Apr 01 19:07:59 GMT 2025
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| Record UNII |
WO53B5R5JN
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| Record Status |
Validated (UNII)
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| Record Version |
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250-050-4
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121637
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DTXSID80184190
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610984
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30100-35-7
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WO53B5R5JN
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admin on Tue Apr 01 19:07:59 GMT 2025 , Edited by admin on Tue Apr 01 19:07:59 GMT 2025
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