Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.2386 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H]1CC[C@H](O)CC1
InChI
InChIKey=DKKRDMLKVSKFMJ-KYZUINATSA-N
InChI=1S/C9H18O/c1-7(2)8-3-5-9(10)6-4-8/h7-10H,3-6H2,1-2H3/t8-,9-
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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15890-36-5
Created by
admin on Mon Mar 31 22:28:18 GMT 2025 , Edited by admin on Mon Mar 31 22:28:18 GMT 2025
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PRIMARY | |||
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365047QI0X
Created by
admin on Mon Mar 31 22:28:18 GMT 2025 , Edited by admin on Mon Mar 31 22:28:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
