Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.2173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C3=C(OC=C3)C=CC2=C1
InChI
InChIKey=JNESAIWNCQVLCY-UHFFFAOYSA-N
InChI=1S/C13H10O2/c1-14-10-3-4-11-9(8-10)2-5-13-12(11)6-7-15-13/h2-8H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AJ3764E2QJ
Created by
admin on Mon Mar 31 19:07:08 GMT 2025 , Edited by admin on Mon Mar 31 19:07:08 GMT 2025
|
PRIMARY | |||
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DTXSID20228224
Created by
admin on Mon Mar 31 19:07:08 GMT 2025 , Edited by admin on Mon Mar 31 19:07:08 GMT 2025
|
PRIMARY | |||
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77523-52-5
Created by
admin on Mon Mar 31 19:07:08 GMT 2025 , Edited by admin on Mon Mar 31 19:07:08 GMT 2025
|
PRIMARY | |||
|
108139
Created by
admin on Mon Mar 31 19:07:08 GMT 2025 , Edited by admin on Mon Mar 31 19:07:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD