Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H14O |
| Molecular Weight | 102.1748 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)(C)CO
InChI
InChIKey=XRMVWAKMXZNZIL-UHFFFAOYSA-N
InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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35406
Created by
admin on Fri Dec 15 17:55:33 GMT 2023 , Edited by admin on Fri Dec 15 17:55:33 GMT 2023
|
PRIMARY | |||
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1185-33-7
Created by
admin on Fri Dec 15 17:55:33 GMT 2023 , Edited by admin on Fri Dec 15 17:55:33 GMT 2023
|
PRIMARY | |||
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2,2-Dimethyl-1-butanol
Created by
admin on Fri Dec 15 17:55:33 GMT 2023 , Edited by admin on Fri Dec 15 17:55:33 GMT 2023
|
PRIMARY | |||
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214-681-9
Created by
admin on Fri Dec 15 17:55:33 GMT 2023 , Edited by admin on Fri Dec 15 17:55:33 GMT 2023
|
PRIMARY | |||
|
DTXSID00152139
Created by
admin on Fri Dec 15 17:55:33 GMT 2023 , Edited by admin on Fri Dec 15 17:55:33 GMT 2023
|
PRIMARY | |||
|
14454
Created by
admin on Fri Dec 15 17:55:33 GMT 2023 , Edited by admin on Fri Dec 15 17:55:33 GMT 2023
|
PRIMARY | |||
|
P63ZRN924Q
Created by
admin on Fri Dec 15 17:55:33 GMT 2023 , Edited by admin on Fri Dec 15 17:55:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
