Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.1849 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)OC(C)(C)C
InChI
InChIKey=JAELLLITIZHOGQ-UHFFFAOYSA-N
InChI=1S/C7H14O2/c1-5-6(8)9-7(2,3)4/h5H2,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20487-40-5
Created by
admin on Sat Dec 16 09:35:19 GMT 2023 , Edited by admin on Sat Dec 16 09:35:19 GMT 2023
|
PRIMARY | |||
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88561
Created by
admin on Sat Dec 16 09:35:19 GMT 2023 , Edited by admin on Sat Dec 16 09:35:19 GMT 2023
|
PRIMARY | |||
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DTXSID20174459
Created by
admin on Sat Dec 16 09:35:19 GMT 2023 , Edited by admin on Sat Dec 16 09:35:19 GMT 2023
|
PRIMARY | |||
|
43953CC10D
Created by
admin on Sat Dec 16 09:35:19 GMT 2023 , Edited by admin on Sat Dec 16 09:35:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
