Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H]1CC[C@H](O)CN1
InChI
InChIKey=BQSAUYXITCMAKS-YUMQZZPRSA-N
InChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3/t7-,8-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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120641
Created by
admin on Sat Dec 16 08:52:55 GMT 2023 , Edited by admin on Sat Dec 16 08:52:55 GMT 2023
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PRIMARY | |||
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DTXSID90161210
Created by
admin on Sat Dec 16 08:52:55 GMT 2023 , Edited by admin on Sat Dec 16 08:52:55 GMT 2023
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PRIMARY | |||
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90282P2S37
Created by
admin on Sat Dec 16 08:52:55 GMT 2023 , Edited by admin on Sat Dec 16 08:52:55 GMT 2023
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PRIMARY | |||
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m9292
Created by
admin on Sat Dec 16 08:52:55 GMT 2023 , Edited by admin on Sat Dec 16 08:52:55 GMT 2023
|
PRIMARY | Merck Index | ||
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140-55-6
Created by
admin on Sat Dec 16 08:52:55 GMT 2023 , Edited by admin on Sat Dec 16 08:52:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
