Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.1684 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)CCC(O)=O
InChI
InChIKey=GQWLYLDUDAANSJ-UHFFFAOYSA-N
InChI=1S/C7H12O3/c1-5(2)6(8)3-4-7(9)10/h5H,3-4H2,1-2H3,(H,9,10)
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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60194474
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY | |||
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331769
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY | |||
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GU2B5382AF
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY | |||
|
38934
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY | |||
|
41654-04-0
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
