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
CC1=CC=CC2=C1C3=C(O2)C=CC=C3
InChI
InChIKey=GGXKQILBNJUKSH-UHFFFAOYSA-N
InChI=1S/C13H10O/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14-12/h2-8H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7I90PR1VKU
Created by
admin on Mon Mar 31 20:17:51 GMT 2025 , Edited by admin on Mon Mar 31 20:17:51 GMT 2025
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PRIMARY | |||
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DTXSID00223439
Created by
admin on Mon Mar 31 20:17:51 GMT 2025 , Edited by admin on Mon Mar 31 20:17:51 GMT 2025
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PRIMARY | |||
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230-788-3
Created by
admin on Mon Mar 31 20:17:51 GMT 2025 , Edited by admin on Mon Mar 31 20:17:51 GMT 2025
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PRIMARY | |||
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7320-50-5
Created by
admin on Mon Mar 31 20:17:51 GMT 2025 , Edited by admin on Mon Mar 31 20:17:51 GMT 2025
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PRIMARY | |||
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81753
Created by
admin on Mon Mar 31 20:17:51 GMT 2025 , Edited by admin on Mon Mar 31 20:17:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
