Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO.ClH |
| Molecular Weight | 179.688 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC[C@H]1CC[C@H](O)CN1
InChI
InChIKey=XTHXKHDDHDEPJV-WSZWBAFRSA-N
InChI=1S/C8H17NO.ClH/c1-2-3-7-4-5-8(10)6-9-7;/h7-10H,2-6H2,1H3;1H/t7-,8-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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99545-16-1
Created by
admin on Sat Dec 16 08:52:32 UTC 2023 , Edited by admin on Sat Dec 16 08:52:32 UTC 2023
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PRIMARY | |||
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11126847
Created by
admin on Sat Dec 16 08:52:32 UTC 2023 , Edited by admin on Sat Dec 16 08:52:32 UTC 2023
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PRIMARY | |||
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K6Q8F8MC8H
Created by
admin on Sat Dec 16 08:52:32 UTC 2023 , Edited by admin on Sat Dec 16 08:52:32 UTC 2023
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PRIMARY | |||
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m9292
Created by
admin on Sat Dec 16 08:52:32 UTC 2023 , Edited by admin on Sat Dec 16 08:52:32 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
