Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=COC1CCCC1
InChI
InChIKey=QLBKLJFKEUBMGH-UHFFFAOYSA-N
InChI=1S/C6H10O2/c7-5-8-6-3-1-2-4-6/h5-6H,1-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4LHK79MMS6
Created by
admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
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PRIMARY | |||
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DTXSID90312164
Created by
admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
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PRIMARY | |||
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317677
Created by
admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
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PRIMARY | |||
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62781-99-1
Created by
admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
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PRIMARY | |||
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250976
Created by
admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
