Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(CCO)CC1
InChI
InChIKey=FDVDMIVJLUCMSF-UHFFFAOYSA-N
InChI=1S/C6H12O/c1-6(2-3-6)4-5-7/h7H,2-5H2,1H3
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Y5XBA26MCR
Created by
admin on Wed Apr 02 17:07:11 GMT 2025 , Edited by admin on Wed Apr 02 17:07:11 GMT 2025
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PRIMARY | |||
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317678
Created by
admin on Wed Apr 02 17:07:11 GMT 2025 , Edited by admin on Wed Apr 02 17:07:11 GMT 2025
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PRIMARY | |||
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DTXSID50312165
Created by
admin on Wed Apr 02 17:07:11 GMT 2025 , Edited by admin on Wed Apr 02 17:07:11 GMT 2025
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PRIMARY | |||
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250977
Created by
admin on Wed Apr 02 17:07:11 GMT 2025 , Edited by admin on Wed Apr 02 17:07:11 GMT 2025
|
PRIMARY | |||
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19687-04-8
Created by
admin on Wed Apr 02 17:07:11 GMT 2025 , Edited by admin on Wed Apr 02 17:07:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD