Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.2967 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OOC(C)(C)C1=CC=CC=C1
InChI
InChIKey=BIISIZOQPWZPPS-UHFFFAOYSA-N
InChI=1S/C13H20O2/c1-12(2,3)14-15-13(4,5)11-9-7-6-8-10-11/h6-10H,1-5H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J78XB9M8IR
Created by
admin on Mon Mar 31 21:57:43 GMT 2025 , Edited by admin on Mon Mar 31 21:57:43 GMT 2025
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PRIMARY | |||
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3457-61-2
Created by
admin on Mon Mar 31 21:57:43 GMT 2025 , Edited by admin on Mon Mar 31 21:57:43 GMT 2025
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PRIMARY | |||
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DTXSID9063039
Created by
admin on Mon Mar 31 21:57:43 GMT 2025 , Edited by admin on Mon Mar 31 21:57:43 GMT 2025
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PRIMARY | |||
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76997
Created by
admin on Mon Mar 31 21:57:43 GMT 2025 , Edited by admin on Mon Mar 31 21:57:43 GMT 2025
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PRIMARY | |||
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222-389-8
Created by
admin on Mon Mar 31 21:57:43 GMT 2025 , Edited by admin on Mon Mar 31 21:57:43 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
