Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19NO3.ClH |
| Molecular Weight | 309.788 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CO[C@@H]1C[C@]23N(CC=C2C=C1)CCC4=C3CC(=O)OC4
InChI
InChIKey=PLENFHSJZZDRNT-LINSIKMZSA-N
InChI=1S/C16H19NO3.ClH/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13;/h2-3,5,13H,4,6-10H2,1H3;1H/t13-,16-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60975003
Created by
admin on Sat Dec 16 07:58:55 UTC 2023 , Edited by admin on Sat Dec 16 07:58:55 UTC 2023
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PRIMARY | |||
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596-11-2
Created by
admin on Sat Dec 16 07:58:55 UTC 2023 , Edited by admin on Sat Dec 16 07:58:55 UTC 2023
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PRIMARY | |||
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m5008
Created by
admin on Sat Dec 16 07:58:55 UTC 2023 , Edited by admin on Sat Dec 16 07:58:55 UTC 2023
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PRIMARY | Merck Index | ||
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18N5E1RCCV
Created by
admin on Sat Dec 16 07:58:55 UTC 2023 , Edited by admin on Sat Dec 16 07:58:55 UTC 2023
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PRIMARY | |||
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11690
Created by
admin on Sat Dec 16 07:58:55 UTC 2023 , Edited by admin on Sat Dec 16 07:58:55 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
