Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O |
| Molecular Weight | 206.2393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=C(C=CC=C2)C=CC3=C1C=CC=C3
InChI
InChIKey=SNVTZAIYUGUKNI-UHFFFAOYSA-N
InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10H
| Molecular Formula | C15H10O |
| Molecular Weight | 206.2393 |
| 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
Fri Dec 15 15:56:44 GMT 2023
by
admin
on
Fri Dec 15 15:56:44 GMT 2023
|
| Record UNII |
XQJHQ6T1YB
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID4062274
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2222-33-5
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XQJHQ6T1YB
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86151
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16679
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admin on Fri Dec 15 15:56:44 GMT 2023 , Edited by admin on Fri Dec 15 15:56:44 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
