Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC2=C3C(C=CC=C13)=CC=C2
InChI
InChIKey=NUCARPFILXBGFK-UHFFFAOYSA-N
InChI=1S/C13H10O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-6H,7-8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID001307136
Created by
admin on Wed Apr 02 01:41:18 GMT 2025 , Edited by admin on Wed Apr 02 01:41:18 GMT 2025
|
PRIMARY | |||
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NQ635YUV6K
Created by
admin on Wed Apr 02 01:41:18 GMT 2025 , Edited by admin on Wed Apr 02 01:41:18 GMT 2025
|
PRIMARY | |||
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518-85-4
Created by
admin on Wed Apr 02 01:41:18 GMT 2025 , Edited by admin on Wed Apr 02 01:41:18 GMT 2025
|
PRIMARY | |||
|
602781
Created by
admin on Wed Apr 02 01:41:18 GMT 2025 , Edited by admin on Wed Apr 02 01:41:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
