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=CC2=C(C=C1)C(C)=C(C)C(=O)O2
InChI
InChIKey=KAFSSZHADPCOBG-UHFFFAOYSA-N
InChI=1S/C12H12O2/c1-7-4-5-10-8(2)9(3)12(13)14-11(10)6-7/h4-6H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Y4UNV6Q7L2
Created by
admin on Wed Apr 02 17:27:08 GMT 2025 , Edited by admin on Wed Apr 02 17:27:08 GMT 2025
|
PRIMARY | |||
|
DTXSID501288707
Created by
admin on Wed Apr 02 17:27:08 GMT 2025 , Edited by admin on Wed Apr 02 17:27:08 GMT 2025
|
PRIMARY | |||
|
12267346
Created by
admin on Wed Apr 02 17:27:08 GMT 2025 , Edited by admin on Wed Apr 02 17:27:08 GMT 2025
|
PRIMARY | |||
|
14002-93-8
Created by
admin on Wed Apr 02 17:27:08 GMT 2025 , Edited by admin on Wed Apr 02 17:27:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
