Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.2225 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C2OC(=O)C=C2C(C)=C1
InChI
InChIKey=SCYHRIRGAZRVCJ-UHFFFAOYSA-N
InChI=1S/C12H12O2/c1-7-4-8(2)10-6-11(13)14-12(10)9(3)5-7/h4-6H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic 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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324821
Created by
admin on Tue Apr 01 20:11:36 GMT 2025 , Edited by admin on Tue Apr 01 20:11:36 GMT 2025
|
PRIMARY | |||
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QL7LDF0HQ2
Created by
admin on Tue Apr 01 20:11:36 GMT 2025 , Edited by admin on Tue Apr 01 20:11:36 GMT 2025
|
PRIMARY | |||
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60998-66-5
Created by
admin on Tue Apr 01 20:11:36 GMT 2025 , Edited by admin on Tue Apr 01 20:11:36 GMT 2025
|
PRIMARY | |||
|
291560
Created by
admin on Tue Apr 01 20:11:36 GMT 2025 , Edited by admin on Tue Apr 01 20:11:36 GMT 2025
|
PRIMARY | |||
|
DTXSID70209841
Created by
admin on Tue Apr 01 20:11:36 GMT 2025 , Edited by admin on Tue Apr 01 20:11:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
