Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O2 |
| Molecular Weight | 222.2387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C1=CC2=C(O1)C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=DZRJNLPOTUVETG-UHFFFAOYSA-N
InChI=1S/C15H10O2/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-10H
| Molecular Formula | C15H10O2 |
| Molecular Weight | 222.2387 |
| 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 20:02:14 GMT 2025
by
admin
on
Tue Apr 01 20:02:14 GMT 2025
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| Record UNII |
H1OLK6F7UX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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37429
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H1OLK6F7UX
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95808
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6272-40-8
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DTXSID10211802
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admin on Tue Apr 01 20:02:14 GMT 2025 , Edited by admin on Tue Apr 01 20:02:14 GMT 2025
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