Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C)C(C)=C(O)C=C1C
InChI
InChIKey=JFNARRJEBQBMJF-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-6-5-10(13)7(2)8(3)11(6)14-9(4)12/h5,13H,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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253-121-8
Created by
admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
|
PRIMARY | |||
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F46BE5U6P8
Created by
admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
|
PRIMARY | |||
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36592-62-8
Created by
admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
|
PRIMARY | |||
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DTXSID60190077
Created by
admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
|
PRIMARY | |||
|
119024
Created by
admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
