Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11O |
| Molecular Weight | 207.2472 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C1=CC=C(C=C1)C2=[O+]C3=C(C=CC=C3)C=C2
InChI
InChIKey=NWKFECICNXDNOQ-UHFFFAOYSA-N
InChI=1S/C15H11O/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H/q+1
| Molecular Formula | C15H11O |
| Molecular Weight | 207.2472 |
| Charge | 1 |
| 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
Wed Apr 02 19:47:36 GMT 2025
by
admin
on
Wed Apr 02 19:47:36 GMT 2025
|
| Record UNII |
D9PP99SH3U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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D9PP99SH3U
Created by
admin on Wed Apr 02 19:47:37 GMT 2025 , Edited by admin on Wed Apr 02 19:47:37 GMT 2025
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14051-53-7
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
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145858
Created by
admin on Wed Apr 02 19:47:37 GMT 2025 , Edited by admin on Wed Apr 02 19:47:37 GMT 2025
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PRIMARY |
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