Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O |
| Molecular Weight | 194.2286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CC=CC=C2CC3=C1C=CC=C3
InChI
InChIKey=RJGDLRCDCYRQOQ-UHFFFAOYSA-N
InChI=1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H2
| Molecular Formula | C14H10O |
| Molecular Weight | 194.2286 |
| 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 02:02:25 UTC 2023
by
admin
on
Sat Dec 16 02:02:25 UTC 2023
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| Record UNII |
FP0FJ7K744
|
| Record Status |
Validated (UNII)
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| Record Version |
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2158
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m1952
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C004522
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
