Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.2646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1(C)OCC(C)(C)CO1
InChI
InChIKey=IXOFPNRLOQANTH-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-8(2)10(5)11-6-9(3,4)7-12-10/h8H,6-7H2,1-5H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic 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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DTXSID1067677
Created by
admin on Tue Apr 01 18:45:57 GMT 2025 , Edited by admin on Tue Apr 01 18:45:57 GMT 2025
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PRIMARY | |||
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251-015-6
Created by
admin on Tue Apr 01 18:45:57 GMT 2025 , Edited by admin on Tue Apr 01 18:45:57 GMT 2025
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PRIMARY | |||
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32362-64-4
Created by
admin on Tue Apr 01 18:45:57 GMT 2025 , Edited by admin on Tue Apr 01 18:45:57 GMT 2025
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PRIMARY | |||
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122601
Created by
admin on Tue Apr 01 18:45:57 GMT 2025 , Edited by admin on Tue Apr 01 18:45:57 GMT 2025
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PRIMARY | |||
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3GLZ73MGU9
Created by
admin on Tue Apr 01 18:45:57 GMT 2025 , Edited by admin on Tue Apr 01 18:45:57 GMT 2025
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PRIMARY |
SUBSTANCE RECORD