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
OC1=CC=C2C=CC3=C(C=CC=C3)C2=C1
InChI
InChIKey=NGPOABOEXMDQBT-UHFFFAOYSA-N
InChI=1S/C14H10O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9,15H
| 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
Tue Apr 01 19:44:25 GMT 2025
by
admin
on
Tue Apr 01 19:44:25 GMT 2025
|
| Record UNII |
P2E3GX5W4Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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95724
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20184
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P2E3GX5W4Q
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30984
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DTXSID3052723
Created by
admin on Tue Apr 01 19:44:25 GMT 2025 , Edited by admin on Tue Apr 01 19:44:25 GMT 2025
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