Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21NO3.BrH |
| Molecular Weight | 356.255 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CO[C@H]1CC=C2CCN3CCC4=C(CC(=O)OC4)[C@]23C1
InChI
InChIKey=GFIGWAJEIMHJJB-LINSIKMZSA-N
InChI=1S/C16H21NO3.BrH/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13;/h2,13H,3-10H2,1H3;1H/t13-,16-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m4462
Created by
admin on Sat Dec 16 09:13:05 UTC 2023 , Edited by admin on Sat Dec 16 09:13:05 UTC 2023
|
PRIMARY | Merck Index | ||
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11957537
Created by
admin on Sat Dec 16 09:13:05 UTC 2023 , Edited by admin on Sat Dec 16 09:13:05 UTC 2023
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PRIMARY | |||
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NS1U03GC05
Created by
admin on Sat Dec 16 09:13:05 UTC 2023 , Edited by admin on Sat Dec 16 09:13:05 UTC 2023
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PRIMARY | |||
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29734-68-7
Created by
admin on Sat Dec 16 09:13:05 UTC 2023 , Edited by admin on Sat Dec 16 09:13:05 UTC 2023
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PRIMARY | |||
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DTXSID80952179
Created by
admin on Sat Dec 16 09:13:05 UTC 2023 , Edited by admin on Sat Dec 16 09:13:05 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
