Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCCCC1=O
InChI
InChIKey=KNSPBSQWRKKAPI-UHFFFAOYSA-N
InChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3-6H2,1-2H3
Approval Year
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Systematic Name | English | ||
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1193-47-1
Created by
admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
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PRIMARY | |||
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136929
Created by
admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
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PRIMARY | |||
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20553
Created by
admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
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PRIMARY | |||
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DTXSID30870859
Created by
admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
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PRIMARY | |||
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JP29SV6ZY9
Created by
admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
