Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.2808 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OCC=O)C=CC(=C1)C(C)(C)C
InChI
InChIKey=FNNIBABFMNWSRX-UHFFFAOYSA-N
InChI=1S/C13H18O2/c1-10-9-11(13(2,3)4)5-6-12(10)15-8-7-14/h5-7,9H,8H2,1-4H3
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67845-53-8
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
|
PRIMARY | |||
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267-324-4
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
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PRIMARY | |||
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DTXSID5052381
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
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PRIMARY | |||
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YP2M773HCL
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
|
PRIMARY | |||
|
105767
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
