Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O3 |
| Molecular Weight | 146.1843 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)[C@@H](C)O
InChI
InChIKey=MRABAEUHTLLEML-ZCFIWIBFSA-N
InChI=1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
34451-18-8
Created by
admin on Mon Mar 31 22:31:47 GMT 2025 , Edited by admin on Mon Mar 31 22:31:47 GMT 2025
|
PRIMARY | |||
|
DTXSID20426384
Created by
admin on Mon Mar 31 22:31:47 GMT 2025 , Edited by admin on Mon Mar 31 22:31:47 GMT 2025
|
PRIMARY | |||
|
1908Q519SF
Created by
admin on Mon Mar 31 22:31:47 GMT 2025 , Edited by admin on Mon Mar 31 22:31:47 GMT 2025
|
PRIMARY | |||
|
6994380
Created by
admin on Mon Mar 31 22:31:47 GMT 2025 , Edited by admin on Mon Mar 31 22:31:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
