Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H16O2.C2H7NO |
Molecular Weight | 205.2945 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.CCCCCCCC(O)=O
InChI
InChIKey=ZGIPIEWHOQEVJN-UHFFFAOYSA-N
InChI=1S/C8H16O2.C2H7NO/c1-2-3-4-5-6-7-8(9)10;3-1-2-4/h2-7H2,1H3,(H,9,10);4H,1-3H2
Approval Year
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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248-838-8
Created by
admin on Sat Dec 16 08:13:30 GMT 2023 , Edited by admin on Sat Dec 16 08:13:30 GMT 2023
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PRIMARY | |||
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160158
Created by
admin on Sat Dec 16 08:13:30 GMT 2023 , Edited by admin on Sat Dec 16 08:13:30 GMT 2023
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PRIMARY | |||
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DTXSID5029342
Created by
admin on Sat Dec 16 08:13:30 GMT 2023 , Edited by admin on Sat Dec 16 08:13:30 GMT 2023
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PRIMARY | |||
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K1HNW24DY2
Created by
admin on Sat Dec 16 08:13:30 GMT 2023 , Edited by admin on Sat Dec 16 08:13:30 GMT 2023
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PRIMARY | |||
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28098-03-5
Created by
admin on Sat Dec 16 08:13:30 GMT 2023 , Edited by admin on Sat Dec 16 08:13:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD