Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC=C(C)COC(C)=O
InChI
InChIKey=SLNZJIRRMLAZEY-FNORWQNLSA-N
InChI=1S/C8H14O2/c1-4-5-7(2)6-10-8(3)9/h5H,4,6H2,1-3H3/b7-5+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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1838-88-6
Created by
admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023
|
PRIMARY | |||
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DTXSID0051817
Created by
admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023
|
PRIMARY | |||
|
MRX7SJW6HB
Created by
admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023
|
PRIMARY | |||
|
217-416-5
Created by
admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023
|
PRIMARY | |||
|
74606
Created by
admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
