Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19NO3.HI |
| Molecular Weight | 401.2394 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.CO[C@@H]1C[C@]23N(CC=C2C=C1)CCC4=C3CC(=O)OC4
InChI
InChIKey=KFAYPJTVPOXQES-LINSIKMZSA-N
InChI=1S/C16H19NO3.HI/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
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76970595
Created by
admin on Sat Dec 16 07:55:40 UTC 2023 , Edited by admin on Sat Dec 16 07:55:40 UTC 2023
|
PRIMARY | |||
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m5008
Created by
admin on Sat Dec 16 07:55:40 UTC 2023 , Edited by admin on Sat Dec 16 07:55:40 UTC 2023
|
PRIMARY | Merck Index | ||
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6045-40-5
Created by
admin on Sat Dec 16 07:55:40 UTC 2023 , Edited by admin on Sat Dec 16 07:55:40 UTC 2023
|
PRIMARY | |||
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1SCR6N621Y
Created by
admin on Sat Dec 16 07:55:40 UTC 2023 , Edited by admin on Sat Dec 16 07:55:40 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
