Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)CC(=C)CO
InChI
InChIKey=SSTMSMYLTOSLSY-UHFFFAOYSA-N
InChI=1S/C8H16O/c1-7(6-9)5-8(2,3)4/h9H,1,5-6H2,2-4H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4379-17-3
Created by
admin on Tue Apr 01 19:59:35 GMT 2025 , Edited by admin on Tue Apr 01 19:59:35 GMT 2025
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PRIMARY | |||
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78086
Created by
admin on Tue Apr 01 19:59:35 GMT 2025 , Edited by admin on Tue Apr 01 19:59:35 GMT 2025
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PRIMARY | |||
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48078
Created by
admin on Tue Apr 01 19:59:35 GMT 2025 , Edited by admin on Tue Apr 01 19:59:35 GMT 2025
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PRIMARY | |||
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5ME1ZD091S
Created by
admin on Tue Apr 01 19:59:35 GMT 2025 , Edited by admin on Tue Apr 01 19:59:35 GMT 2025
|
PRIMARY | |||
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DTXSID70195937
Created by
admin on Tue Apr 01 19:59:35 GMT 2025 , Edited by admin on Tue Apr 01 19:59:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD