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
OC1=CC=CC=C1C(=O)C2=CC=CC=C2O
InChI
InChIKey=YIYBRXKMQFDHSM-UHFFFAOYSA-N
InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H
| 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
PubMed
| Title | Date | PubMed |
|---|---|---|
| Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods. | 2006-11 |
|
| Estrogenic and antiandrogenic activities of 17 benzophenone derivatives used as UV stabilizers and sunscreens. | 2005-02-15 |
|
| Structure-activity relationships for a large diverse set of natural, synthetic, and environmental estrogens. | 2001-03 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:12:25 GMT 2025
by
admin
on
Mon Mar 31 23:12:25 GMT 2025
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| Record UNII |
ET2N90CP6C
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| Record Status |
Validated (UNII)
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| Record Version |
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835-11-0
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DTXSID8022404
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70038
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ET2N90CP6C
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212-639-4
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admin on Mon Mar 31 23:12:25 GMT 2025 , Edited by admin on Mon Mar 31 23:12:25 GMT 2025
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