Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.1849 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC[C@H]1CO1
InChI
InChIKey=YSUQLAYJZDEMOT-ZETCQYMHSA-N
InChI=1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3/t7-/m0/s1
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 | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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121906-41-0
Created by
admin on Wed Apr 02 13:58:08 GMT 2025 , Edited by admin on Wed Apr 02 13:58:08 GMT 2025
|
PRIMARY | |||
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Y02A7LBH82
Created by
admin on Wed Apr 02 13:58:08 GMT 2025 , Edited by admin on Wed Apr 02 13:58:08 GMT 2025
|
PRIMARY | |||
|
6560427
Created by
admin on Wed Apr 02 13:58:08 GMT 2025 , Edited by admin on Wed Apr 02 13:58:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
